MMsINC Database Search


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MMsINC code: MMs01892307

Type: Neutral
Formula: C₁₀H₂₀O

SMILES:

OC1CC(CCC1CCC)C

InChI:

InChI=1/C10H20O/c1-3-4-9-6-5-8(2)7-10(9)11/h8-11H,3-7H2,1-2H3/t8-,9+,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.895 kcal/mol

Physical Properties
Molecular Weight: 156.269 g/mol	logS: -2.60657	SlogP: 2.5836	Reactive groups: 0

Topological Properties
Globularity: 0.170749	Sterimol/B1: 2.83448	Sterimol/B2: 3.57412	Sterimol/B3: 3.95641
Sterimol/B4: 3.97619	Sterimol/L: 11.265

Surface and Volume Properties
Accessible surface: 371.422	Positive charged surface: 295.242	Negative charged surface: 76.1806	Volume: 181.375
Hydrophobic surface: 303.145	Hydrophilic surface: 68.277

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.