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CHEMBLOCK-ZINC04127386

 MMsINC code: MMs00543236
Type: Neutral
Formula: C25H34O3
SMILES:   o1c(ccc1\C=C/1\CC2C3C(CCC2(C)C\1O)C1(C(CC(O)CC1)=CC3)C)C
InChI:   InChI=1/C25H34O3/c1-15-4-6-19(28-15)12-16-13-22-20-7-5-17-14-18(26)8-10-24(17,2)21(20)9-11-25(22,3)23(16)27/h4-6,12,18,20-23,26-27H,7-11,13-14H2,1-3H3/b16-12-/t18-,20-,21-,22+,23-,24+,25+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.979 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.544 g/mol  logS: -5.44338  SlogP: 5.26592  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0820888  Sterimol/B1: 2.21096  Sterimol/B2: 3.28654  Sterimol/B3: 4.6727
  Sterimol/B4: 6.46787  Sterimol/L: 18.3071 
 
 Surface and Volume Properties
  Accessible surface: 625.447  Positive charged surface: 442.971  Negative charged surface: 182.476  Volume: 391.75
  Hydrophobic surface: 513.316  Hydrophilic surface: 112.131
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.