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OTAVA-ZINC06143954

 MMsINC code: MMs02607222
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/h2-13,20,26-27H,14-19H2,1H3/p+1/t26-,27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=143.893 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 515.586 g/mol  logS: -5.75901  SlogP: 2.4496  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0879674  Sterimol/B1: 1.99393  Sterimol/B2: 5.64343  Sterimol/B3: 6.7253
  Sterimol/B4: 8.3961  Sterimol/L: 18.758 
 
 Surface and Volume Properties
  Accessible surface: 756.924  Positive charged surface: 524.552  Negative charged surface: 232.373  Volume: 497.625
  Hydrophobic surface: 620.03  Hydrophilic surface: 136.894
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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: 1  Oprea's lead like rule: 0
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Parent related molecule:


MMs02607214
OTAVA-ZINC06143954