MMsINC Database Search


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MMsINC code: MMs02360208

Type: Neutral
Formula: C₁₇H₂₈O₂

SMILES:

O=C1CC2C(CC1)CCC1C(CCCC12C)(CO)C

InChI:

InChI=1/C17H28O2/c1-16(11-18)8-3-9-17(2)14-10-13(19)6-4-12(14)5-7-15(16)17/h12,14-15,18H,3-11H2,1-2H3/t12-,14+,15-,16-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.1532 kcal/mol

Physical Properties
Molecular Weight: 264.409 g/mol	logS: -4.11967	SlogP: 3.5706	Reactive groups: 0

Topological Properties
Globularity: 0.296539	Sterimol/B1: 2.24029	Sterimol/B2: 3.44288	Sterimol/B3: 5.51708
Sterimol/B4: 5.85943	Sterimol/L: 12.6089

Surface and Volume Properties
Accessible surface: 455.253	Positive charged surface: 331.834	Negative charged surface: 123.419	Volume: 277.25
Hydrophobic surface: 338.284	Hydrophilic surface: 116.969

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.