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NCID-ZINC05202152

 MMsINC code: MMs02447861
Type: Neutral
Formula: C28H38O5
SMILES:   O1C(=O)C(C)=C(CC1C(O)(C)C1CCC2(O)C3C(CCC12C)C1(C(CC=CC1=O)=C
C3)C)C
InChI:   InChI=1/C28H38O5/c1-16-15-23(33-24(30)17(16)2)27(5,31)21-12-14-28(32)20-10-9-18-7-6-8-22(29)26(18,4)19(20)11-13-25(21,28)3/h6,8-9,19-21,23,31-32H,7,10-15H2,1-5H3/t19-,20+,21-,23+,25-,26+,27+,28-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=260.961 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 454.607 g/mol  logS: -4.41587  SlogP: 4.4283  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0969357  Sterimol/B1: 2.99627  Sterimol/B2: 3.80886  Sterimol/B3: 5.65887
  Sterimol/B4: 5.98028  Sterimol/L: 18.1692 
 
 Surface and Volume Properties
  Accessible surface: 658.811  Positive charged surface: 445.187  Negative charged surface: 213.624  Volume: 442.125
  Hydrophobic surface: 479.929  Hydrophilic surface: 178.882
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.