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ASINEX-ZINC04587597

 MMsINC code: MMs00353916
Type: Neutral
Formula: C25H30NO+
SMILES:   O1C2C(C=3C(CCCC=3)C1c1ccc[n+](c1)Cc1ccccc1)CCCC2
InChI:   InChI=1/C25H30NO/c1-2-9-19(10-3-1)17-26-16-8-11-20(18-26)25-23-14-5-4-12-21(23)22-13-6-7-15-24(22)27-25/h1-3,8-12,16,18,22-25H,4-7,13-15,17H2/q+1/t22-,23-,24-,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.6275 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.521 g/mol  logS: -4.38824  SlogP: 5.7409  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146227  Sterimol/B1: 3.07733  Sterimol/B2: 4.46479  Sterimol/B3: 6.63249
  Sterimol/B4: 7.13918  Sterimol/L: 15.7937 
 
 Surface and Volume Properties
  Accessible surface: 633.865  Positive charged surface: 452.16  Negative charged surface: 181.705  Volume: 380.625
  Hydrophobic surface: 596.216  Hydrophilic surface: 37.649
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.