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PUBCHEM-ZINC06196000

 MMsINC code: MMs03600108
Type: Ionized
Formula: C29H39N2O6+
SMILES:   O(CC(C)C)c1ccc(cc1C)C(=O)C1C(N(CCC[NH+](C)C)C(=O)C1=O)c1cc(O
CC)c(O)cc1
InChI:   InChI=1/C29H38N2O6/c1-7-36-24-16-20(9-11-22(24)32)26-25(28(34)29(35)31(26)14-8-13-30(5)6)27(33)21-10-12-23(19(4)15-21)37-17-18(2)3/h9-12,15-16,18,25-26,32H,7-8,13-14,17H2,1-6H3/p+1/t25-,26+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.358 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 511.639 g/mol  logS: -4.79345  SlogP: 2.71572  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122716  Sterimol/B1: 2.172  Sterimol/B2: 2.48533  Sterimol/B3: 7.73145
  Sterimol/B4: 11.4698  Sterimol/L: 21.7862 
 
 Surface and Volume Properties
  Accessible surface: 899.665  Positive charged surface: 641.545  Negative charged surface: 258.12  Volume: 515.25
  Hydrophobic surface: 646.606  Hydrophilic surface: 253.059
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Parent related molecule:


MMs03600102
PUBCHEM-ZINC06196000