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NCID-ZINC05552180

 MMsINC code: MMs02474551
Type: Neutral
Formula: C19H15ClN4O3
SMILES:   Clc1cc2nc3c(nc2cc1)n(nc3C1OCC(O)C1O)-c1ccccc1
InChI:   InChI=1/C19H15ClN4O3/c20-10-6-7-12-13(8-10)21-16-15(18-17(26)14(25)9-27-18)23-24(19(16)22-12)11-4-2-1-3-5-11/h1-8,14,17-18,25-26H,9H2/t14-,17-,18+/m1/s1

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Potential Energy
Epot(MMFF94)=147.943 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.807 g/mol  logS: -4.6377  SlogP: 2.5107  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0674724  Sterimol/B1: 2.4777  Sterimol/B2: 3.22065  Sterimol/B3: 3.46019
  Sterimol/B4: 12.9044  Sterimol/L: 14.9265 
 
 Surface and Volume Properties
  Accessible surface: 627.305  Positive charged surface: 353.246  Negative charged surface: 274.059  Volume: 333.75
  Hydrophobic surface: 482.47  Hydrophilic surface: 144.835
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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: no related molecules available.