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NCID-ZINC01670972

 MMsINC code: MMs02306980
Type: Neutral
Formula: C18H20ClN5O3
SMILES:   Clc1cc2N(C3=NC(=O)NC(=O)C3=Nc2cc1)CC(O)CN1CCCCC1
InChI:   InChI=1/C18H20ClN5O3/c19-11-4-5-13-14(8-11)24(10-12(25)9-23-6-2-1-3-7-23)16-15(20-13)17(26)22-18(27)21-16/h4-5,8,12,25H,1-3,6-7,9-10H2,(H,22,26,27)/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=65.8599 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 389.843 g/mol  logS: -4.1287  SlogP: 1.7276  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0919631  Sterimol/B1: 3.2978  Sterimol/B2: 3.60042  Sterimol/B3: 3.75434
  Sterimol/B4: 10.0245  Sterimol/L: 15.1812 
 
 Surface and Volume Properties
  Accessible surface: 601.416  Positive charged surface: 369.35  Negative charged surface: 232.066  Volume: 342.875
  Hydrophobic surface: 414.854  Hydrophilic surface: 186.562
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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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Ions/Tautomers related molecules


MMs02306981
NCID-ZINC01670972