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FDA-ZINC03831173

 MMsINC code: MMs01727093
Type: Ionized
Formula: C24H34NO3+
SMILES:   O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCC[NH+](CC)CC)=O
InChI:   InChI=1/C24H33NO3/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3/p+1/t21-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.6507 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.54 g/mol  logS: -4.88715  SlogP: 3.03547  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.158072  Sterimol/B1: 2.53168  Sterimol/B2: 5.27543  Sterimol/B3: 5.71175
  Sterimol/B4: 6.05094  Sterimol/L: 15.4147 
 
 Surface and Volume Properties
  Accessible surface: 635.309  Positive charged surface: 447.522  Negative charged surface: 178.774  Volume: 410.25
  Hydrophobic surface: 566.054  Hydrophilic surface: 69.255
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs01727092
FDA-ZINC03831173