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NIH-ZINC04039873

 MMsINC code: MMs02528498
Type: Ionized
Formula: C24H30N3O6+
SMILES:   O(C)c1ccc(cc1)C1N(CC[NH+](C)C)C(=O)C(=O)C1C(=O)c1c(C)c([nH]c
1C)C(OC)=O
InChI:   InChI=1/C24H29N3O6/c1-13-17(14(2)25-19(13)24(31)33-6)21(28)18-20(15-7-9-16(32-5)10-8-15)27(12-11-26(3)4)23(30)22(18)29/h7-10,18,20,25H,11-12H2,1-6H3/p+1/t18-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.1037 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 456.519 g/mol  logS: -3.13655  SlogP: 0.61824  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123915  Sterimol/B1: 3.35977  Sterimol/B2: 5.78194  Sterimol/B3: 6.51462
  Sterimol/B4: 6.6614  Sterimol/L: 18.3966 
 
 Surface and Volume Properties
  Accessible surface: 721.214  Positive charged surface: 542.607  Negative charged surface: 178.606  Volume: 441.25
  Hydrophobic surface: 496.306  Hydrophilic surface: 224.908
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 0
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Parent related molecule:


MMs02528492
NIH-ZINC04039873