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ASINEX-ZINC04140407

 MMsINC code: MMs00310021
Type: Ionized
Formula: C20H18NO3-
SMILES:   O(C)c1ccccc1C1Nc2c(cc(cc2)C(=O)[O-])C2C1CC=C2
InChI:   InChI=1/C20H19NO3/c1-24-18-8-3-2-5-15(18)19-14-7-4-6-13(14)16-11-12(20(22)23)9-10-17(16)21-19/h2-6,8-11,13-14,19,21H,7H2,1H3,(H,22,23)/p-1/t13-,14+,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.0593 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.368 g/mol  logS: -3.90081  SlogP: 2.9807  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144367  Sterimol/B1: 2.01399  Sterimol/B2: 2.21401  Sterimol/B3: 5.7553
  Sterimol/B4: 8.27987  Sterimol/L: 15.6823 
 
 Surface and Volume Properties
  Accessible surface: 543.15  Positive charged surface: 321.442  Negative charged surface: 221.708  Volume: 310.125
  Hydrophobic surface: 407.023  Hydrophilic surface: 136.127
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs00310020
ASINEX-ZINC04140407