MMsINC Database Search


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MMsINC code: MMs01781610

Type: Neutral
Formula: C₁₂H₂₄O

SMILES:

OC(CCCCCC)C1CCCC1

InChI:

InChI=1/C12H24O/c1-2-3-4-5-10-12(13)11-8-6-7-9-11/h11-13H,2-10H2,1H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.8793 kcal/mol

Physical Properties
Molecular Weight: 184.323 g/mol	logS: -3.63701	SlogP: 3.5079	Reactive groups: 0

Topological Properties
Globularity: 0.0493138	Sterimol/B1: 3.0025	Sterimol/B2: 3.24758	Sterimol/B3: 3.2731
Sterimol/B4: 3.51031	Sterimol/L: 15.7544

Surface and Volume Properties
Accessible surface: 451.703	Positive charged surface: 364.307	Negative charged surface: 87.3954	Volume: 219.25
Hydrophobic surface: 399.534	Hydrophilic surface: 52.169

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.