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ACROSORGANICS-ZINC03977769

 MMsINC code: MMs00016444
Type: Tautomer
Formula: C20H20N2O3
SMILES:   OC=1N2C(C3C(Cc4c5c3c[nH]c5ccc4)C2(C)C)C(=O)C=1C(=O)C
InChI:   InChI=1/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,25H,7H2,1-3H3/t12-,16+,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=154.131 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.391 g/mol  logS: -3.61007  SlogP: 2.82787  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.228967  Sterimol/B1: 4.00281  Sterimol/B2: 4.32566  Sterimol/B3: 4.33501
  Sterimol/B4: 6.49753  Sterimol/L: 13.1579 
 
 Surface and Volume Properties
  Accessible surface: 505.461  Positive charged surface: 320.963  Negative charged surface: 181.958  Volume: 309.75
  Hydrophobic surface: 349.096  Hydrophilic surface: 156.365
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  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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Parent related molecule:


MMs00016442
ACROSORGANICS-ZINC03977769