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NCID-ZINC05855431

 MMsINC code: MMs02508645
Type: Neutral
Formula: C19H26O3
SMILES:   O(C)c1cc2C3C(C4CCC(O)C4(CC3)C)CCc2cc1O
InChI:   InChI=1/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13-,15-,18+,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.271 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.414 g/mol  logS: -4.26877  SlogP: 3.61777  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109338  Sterimol/B1: 2.38534  Sterimol/B2: 3.27856  Sterimol/B3: 4.30797
  Sterimol/B4: 6.47517  Sterimol/L: 13.6295 
 
 Surface and Volume Properties
  Accessible surface: 512.026  Positive charged surface: 393.569  Negative charged surface: 118.457  Volume: 298.875
  Hydrophobic surface: 395.06  Hydrophilic surface: 116.966
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.