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CHEMBRIDGE-ZINC04785656

 MMsINC code: MMs00786749
Type: Ionized
Formula: C27H32NO+
SMILES:   OC1(Cc2ccccc2)C(C)C([NH+](C)C(C1C)c1ccccc1)c1ccccc1
InChI:   InChI=1/C27H31NO/c1-20-25(23-15-9-5-10-16-23)28(3)26(24-17-11-6-12-18-24)21(2)27(20,29)19-22-13-7-4-8-14-22/h4-18,20-21,25-26,29H,19H2,1-3H3/p+1/t20-,21-,25-,26-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.998 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 386.559 g/mol  logS: -5.58259  SlogP: 4.43427  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.259756  Sterimol/B1: 2.26951  Sterimol/B2: 5.49188  Sterimol/B3: 6.62815
  Sterimol/B4: 7.1761  Sterimol/L: 15.6493 
 
 Surface and Volume Properties
  Accessible surface: 648.794  Positive charged surface: 418.718  Negative charged surface: 230.076  Volume: 420.375
  Hydrophobic surface: 591.023  Hydrophilic surface: 57.771
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs00786748
CHEMBRIDGE-ZINC04785656