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IBS-ZINC02130392

 MMsINC code: MMs01792655
Type: Neutral
Formula: C18H23N3O4
SMILES:   O=C1N(C=Nc2c1cccc2)CCCC(=O)NC(CC(C)C)C(O)=O
InChI:   InChI=1/C18H23N3O4/c1-12(2)10-15(18(24)25)20-16(22)8-5-9-21-11-19-14-7-4-3-6-13(14)17(21)23/h3-4,6-7,11-12,15H,5,8-10H2,1-2H3,(H,20,22)(H,24,25)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.6399 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.399 g/mol  logS: -3.79326  SlogP: 2.1979  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0567714  Sterimol/B1: 2.73913  Sterimol/B2: 2.91483  Sterimol/B3: 4.57014
  Sterimol/B4: 6.67356  Sterimol/L: 18.7777 
 
 Surface and Volume Properties
  Accessible surface: 630.383  Positive charged surface: 410.097  Negative charged surface: 220.285  Volume: 330.5
  Hydrophobic surface: 405.309  Hydrophilic surface: 225.074
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs01792656
IBS-ZINC02130392