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CHEMDIV-ZINC02914143

 MMsINC code: MMs00889899
Type: Neutral
Formula: C19H20ClN5O3
SMILES:   Clc1ccc(cc1)C1Nc2n(nnn2)C(C1)c1cc(OC)c(OC)c(OC)c1
InChI:   InChI=1/C19H20ClN5O3/c1-26-16-8-12(9-17(27-2)18(16)28-3)15-10-14(11-4-6-13(20)7-5-11)21-19-22-23-24-25(15)19/h4-9,14-15H,10H2,1-3H3,(H,21,22,24)/t14-,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.199 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.854 g/mol  logS: -4.39951  SlogP: 3.6896  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.158422  Sterimol/B1: 2.11384  Sterimol/B2: 4.18302  Sterimol/B3: 6.5561
  Sterimol/B4: 9.27201  Sterimol/L: 17.4336 
 
 Surface and Volume Properties
  Accessible surface: 657.436  Positive charged surface: 412.428  Negative charged surface: 212.132  Volume: 360.375
  Hydrophobic surface: 561.643  Hydrophilic surface: 95.793
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.