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ACROSORGANICS-ZINC04284054

MMsINC code: MMs00017978

Type: Ionized
Formula: C38H31N2O5-
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(CC(=O)NC(c1ccccc1)(c1ccccc
1)c1ccccc1)C(=O)[O-]
InChI:   InChI=1/C38H32N2O5/c41-35(40-38(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28)24-34(36(42)43)39-37(44)45-25-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33/h1-23,33-34H,24-25H2,(H,39,44)(H,40,41)(H,42,43)/p-1/t34-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=118.182 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 595.675 g/mol  logS: -9.70712  SlogP: 5.4535  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101992  Sterimol/B1: 2.46504  Sterimol/B2: 3.45205  Sterimol/B3: 8.63107
  Sterimol/B4: 9.82587  Sterimol/L: 21.1124 
 
 Surface and Volume Properties
  Accessible surface: 924.011  Positive charged surface: 500.286  Negative charged surface: 413.187  Volume: 578.5
  Hydrophobic surface: 806.38  Hydrophilic surface: 117.631
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0

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Parent related molecule:


MMs00017977
ACROSORGANICS-ZINC04284054