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OAKWOOD-ZINC02599627

 MMsINC code: MMs02547384
Type: Ionized
Formula: C19H22FN4+
SMILES:   Fc1ccc(cc1)-c1nc2n(C=CC=C2C)c1CN1CC[NH2+]CC1
InChI:   InChI=1/C19H21FN4/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+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.0857 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.411 g/mol  logS: -3.23859  SlogP: 2.2222  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127059  Sterimol/B1: 2.59177  Sterimol/B2: 4.58247  Sterimol/B3: 5.30445
  Sterimol/B4: 7.06607  Sterimol/L: 14.1019 
 
 Surface and Volume Properties
  Accessible surface: 567.333  Positive charged surface: 392.479  Negative charged surface: 174.854  Volume: 325.5
  Hydrophobic surface: 494.437  Hydrophilic surface: 72.896
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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:


MMs02547382
OAKWOOD-ZINC02599627