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OAKWOOD-ZINC02599628

 MMsINC code: MMs02547389
Type: Ionized
Formula: C19H23ClN4+2
SMILES:   Clc1ccc(cc1)-c1[nH+]c2n(C=CC=C2C)c1CN1CC[NH2+]CC1
InChI:   InChI=1/C19H21ClN4/c1-14-3-2-10-24-17(13-23-11-8-21-9-12-23)18(22-19(14)24)15-4-6-16(20)7-5-15/h2-7,10,21H,8-9,11-13H2,1H3/p+2

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.1047 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 342.874 g/mol  logS: -3.65351  SlogP: 2.1556  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.184132  Sterimol/B1: 3.52866  Sterimol/B2: 3.68363  Sterimol/B3: 4.48797
  Sterimol/B4: 11.218  Sterimol/L: 13.3411 
 
 Surface and Volume Properties
  Accessible surface: 608.727  Positive charged surface: 421.573  Negative charged surface: 187.153  Volume: 340.75
  Hydrophobic surface: 513.594  Hydrophilic surface: 95.133
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 3
  Chiral centers: 0
 
 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:


MMs02547386
OAKWOOD-ZINC02599628