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CHEMBRIDGE-ZINC02846438

 MMsINC code: MMs00726080
Type: Tautomer
Formula: C24H18N2O6
SMILES:   o1cccc1CN1C(\C(=C(/O)\c2oc3c(c2)cccc3OC)\C(=O)C1=O)c1cccnc1
InChI:   InChI=1/C24H18N2O6/c1-30-17-8-2-5-14-11-18(32-23(14)17)21(27)19-20(15-6-3-9-25-12-15)26(24(29)22(19)28)13-16-7-4-10-31-16/h2-12,20,27H,13H2,1H3/b21-19-/t20-/m1/s1

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Potential Energy
Epot(MMFF94)=94.4621 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 430.416 g/mol  logS: -5.77256  SlogP: 4.4132  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.226124  Sterimol/B1: 2.52191  Sterimol/B2: 4.85143  Sterimol/B3: 5.45737
  Sterimol/B4: 9.09387  Sterimol/L: 14.8532 
 
 Surface and Volume Properties
  Accessible surface: 657.772  Positive charged surface: 387.957  Negative charged surface: 266.849  Volume: 389
  Hydrophobic surface: 510.948  Hydrophilic surface: 146.824
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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:


MMs00726078
CHEMBRIDGE-ZINC02846438