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IBS-ZINC04137467

 MMsINC code: MMs01881687
Type: Ionized
Formula: C23H27N2O4+
SMILES:   O(C)c1cc(ccc1)C(=O)C1C(N(CC[NH+](C)C)C(=O)C1=O)c1ccc(cc1)C
InChI:   InChI=1/C23H26N2O4/c1-15-8-10-16(11-9-15)20-19(21(26)17-6-5-7-18(14-17)29-4)22(27)23(28)25(20)13-12-24(2)3/h5-11,14,19-20H,12-13H2,1-4H3/p+1/t19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.2805 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.479 g/mol  logS: -4.15874  SlogP: 1.19512  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0795848  Sterimol/B1: 2.32021  Sterimol/B2: 3.80066  Sterimol/B3: 3.87403
  Sterimol/B4: 10.1399  Sterimol/L: 17.824 
 
 Surface and Volume Properties
  Accessible surface: 665.674  Positive charged surface: 477.537  Negative charged surface: 188.136  Volume: 396
  Hydrophobic surface: 496.33  Hydrophilic surface: 169.344
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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:


MMs01881680
IBS-ZINC04137467