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NCID-ZINC01704940

 MMsINC code: MMs02333601
Type: Neutral
Formula: C19H24O4
SMILES:   O(C)c1c2c(ccc1)C1(C(CC2)C(C)(C)C(=O)CC1)CC(O)=O
InChI:   InChI=1/C19H24O4/c1-18(2)15-8-7-12-13(5-4-6-14(12)23-3)19(15,11-17(21)22)10-9-16(18)20/h4-6,15H,7-11H2,1-3H3,(H,21,22)/t15-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=145.943 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.397 g/mol  logS: -2.72193  SlogP: 3.35917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.220513  Sterimol/B1: 2.30667  Sterimol/B2: 3.64877  Sterimol/B3: 5.49057
  Sterimol/B4: 6.85964  Sterimol/L: 12.9116 
 
 Surface and Volume Properties
  Accessible surface: 499.356  Positive charged surface: 342.197  Negative charged surface: 157.16  Volume: 304.375
  Hydrophobic surface: 368.121  Hydrophilic surface: 131.235
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02333602
NCID-ZINC01704940