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NCID-ZINC04416530

 MMsINC code: MMs02386327
Type: Neutral
Formula: C21H28O3
SMILES:   OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)CC3)C)C(=O)C
InChI:   InChI=1/C21H28O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h6,9,12,16-18,24H,4-5,7-8,10-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.272 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 328.452 g/mol  logS: -5.22491  SlogP: 3.6144  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.134071  Sterimol/B1: 2.59405  Sterimol/B2: 3.62715  Sterimol/B3: 3.76642
  Sterimol/B4: 6.31948  Sterimol/L: 15.0438 
 
 Surface and Volume Properties
  Accessible surface: 518.664  Positive charged surface: 329.563  Negative charged surface: 189.101  Volume: 328.125
  Hydrophobic surface: 383.865  Hydrophilic surface: 134.799
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.