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IFLAB-ZINC04193592

 MMsINC code: MMs02027606
Type: Neutral
Formula: C24H35N2O3P
SMILES:   P(OC1CC(CCC1C(C)C)C)(=O)(C(O)c1ccncc1)c1ccc(N(C)C)cc1
InChI:   InChI=1/C24H35N2O3P/c1-17(2)22-11-6-18(3)16-23(22)29-30(28,24(27)19-12-14-25-15-13-19)21-9-7-20(8-10-21)26(4)5/h7-10,12-15,17-18,22-24,27H,6,11,16H2,1-5H3/t18-,22+,23+,24-,30-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=136.511 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 430.529 g/mol  logS: -4.51461  SlogP: 4.2448  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.302481  Sterimol/B1: 2.28063  Sterimol/B2: 4.98799  Sterimol/B3: 6.66758
  Sterimol/B4: 8.69769  Sterimol/L: 15.6123 
 
 Surface and Volume Properties
  Accessible surface: 671.986  Positive charged surface: 503.081  Negative charged surface: 168.905  Volume: 433.75
  Hydrophobic surface: 555.399  Hydrophilic surface: 116.587
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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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Ions/Tautomers related molecules: no related molecules available.