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NCID-ZINC06002176

 MMsINC code: MMs02514383
Type: Neutral
Formula: C32H35NO3
SMILES:   O(Cc1ccccc1)c1cc(ccc1OCc1ccccc1)C(O)C(NC(C)c1ccccc1)CC
InChI:   InChI=1/C32H35NO3/c1-3-29(33-24(2)27-17-11-6-12-18-27)32(34)28-19-20-30(35-22-25-13-7-4-8-14-25)31(21-28)36-23-26-15-9-5-10-16-26/h4-21,24,29,32-34H,3,22-23H2,1-2H3/t24-,29+,32+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=146.511 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 481.636 g/mol  logS: -7.18349  SlogP: 7.7312  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14872  Sterimol/B1: 4.43441  Sterimol/B2: 4.99641  Sterimol/B3: 5.02866
  Sterimol/B4: 8.98891  Sterimol/L: 16.9421 
 
 Surface and Volume Properties
  Accessible surface: 804.126  Positive charged surface: 480.911  Negative charged surface: 323.215  Volume: 501.25
  Hydrophobic surface: 717.744  Hydrophilic surface: 86.382
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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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Ions/Tautomers related molecules


MMs02514384
NCID-ZINC06002176