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NCID-ZINC05844674

 MMsINC code: MMs02506391
Type: Neutral
Formula: C30H50O3
SMILES:   O1C(C)(C)C1C(O)CC(C)C1CCC2(C=3C(CCC12C)C1(C(CC=3)C(C)(C)C(O)
CC1)C)C
InChI:   InChI=1/C30H50O3/c1-18(17-22(31)25-27(4,5)33-25)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-25,31-32H,10-17H2,1-8H3/t18-,19-,20+,22-,23+,24-,25+,28+,29+,30+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=226.507 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 458.727 g/mol  logS: -8.35718  SlogP: 6.517  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.186615  Sterimol/B1: 2.48664  Sterimol/B2: 4.94775  Sterimol/B3: 6.10445
  Sterimol/B4: 8.05403  Sterimol/L: 16.2823 
 
 Surface and Volume Properties
  Accessible surface: 694.538  Positive charged surface: 492.706  Negative charged surface: 201.833  Volume: 488.5
  Hydrophobic surface: 530.248  Hydrophilic surface: 164.29
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 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: no related molecules available.