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ASINEX-ZINC04140527

 MMsINC code: MMs00310139
Type: Neutral
Formula: C21H21NO4
SMILES:   O(C)c1cc(OC)cc2c1NC(C1C2C=CC1)c1ccc(cc1)C(O)=O
InChI:   InChI=1/C21H21NO4/c1-25-14-10-17-15-4-3-5-16(15)19(22-20(17)18(11-14)26-2)12-6-8-13(9-7-12)21(23)24/h3-4,6-11,15-16,19,22H,5H2,1-2H3,(H,23,24)/t15-,16+,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.957 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 351.402 g/mol  logS: -3.69074  SlogP: 4.324  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0890946  Sterimol/B1: 3.77624  Sterimol/B2: 4.25906  Sterimol/B3: 5.38732
  Sterimol/B4: 5.8941  Sterimol/L: 17.8774 
 
 Surface and Volume Properties
  Accessible surface: 594.694  Positive charged surface: 418.97  Negative charged surface: 175.724  Volume: 335.625
  Hydrophobic surface: 441.639  Hydrophilic surface: 153.055
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs00310140
ASINEX-ZINC04140527