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OTAVA-ZINC06143953

 MMsINC code: MMs02607212
Type: Ionized
Formula: C30H31N2O6+
SMILES:   O1CC[NH+](CC1)CCN1C(C(C(=O)c2ccc(OC)cc2)=C(O)C1=O)c1cc(Oc2cc
ccc2)ccc1
InChI:   InChI=1/C30H30N2O6/c1-36-23-12-10-21(11-13-23)28(33)26-27(22-6-5-9-25(20-22)38-24-7-3-2-4-8-24)32(30(35)29(26)34)15-14-31-16-18-37-19-17-31/h2-13,20,27,34H,14-19H2,1H3/p+1/t27-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.451 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 515.586 g/mol  logS: -5.86067  SlogP: 3.0764  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.253015  Sterimol/B1: 2.21884  Sterimol/B2: 2.36907  Sterimol/B3: 8.84572
  Sterimol/B4: 12.9584  Sterimol/L: 17.4865 
 
 Surface and Volume Properties
  Accessible surface: 839.42  Positive charged surface: 576.37  Negative charged surface: 263.05  Volume: 499.875
  Hydrophobic surface: 689.524  Hydrophilic surface: 149.896
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 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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Parent related molecule:


MMs02607206
OTAVA-ZINC06143953