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NCID-ZINC05847985

 MMsINC code: MMs02507140
Type: Neutral
Formula: C30H46O3
SMILES:   O=C1CCC2(C(CCC3(C2CC=C2C4CC(CCC4(CCC23C)C)(C(O)=O)C)C)C1(C)C
)C
InChI:   InChI=1/C30H46O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-22H,9-18H2,1-7H3,(H,32,33)/t20-,21+,22-,26+,27-,28-,29-,30+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=239.885 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 454.695 g/mol  logS: -8.51594  SlogP: 7.4418  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.203554  Sterimol/B1: 3.41132  Sterimol/B2: 3.91623  Sterimol/B3: 5.30751
  Sterimol/B4: 7.42831  Sterimol/L: 13.753 
 
 Surface and Volume Properties
  Accessible surface: 613.647  Positive charged surface: 425.157  Negative charged surface: 188.49  Volume: 462.625
  Hydrophobic surface: 423.19  Hydrophilic surface: 190.457
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02507141
NCID-ZINC05847985