MMsINC Database Search


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MMsINC code: MMs02399558

Type: Neutral
Formula: C₁₀H₂₂O₂

SMILES:

OC(C(CC)CC)C(C(O)C)C

InChI:

InChI=1/C10H22O2/c1-5-9(6-2)10(12)7(3)8(4)11/h7-12H,5-6H2,1-4H3/t7-,8+,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.6609 kcal/mol

Physical Properties
Molecular Weight: 174.284 g/mol	logS: -1.6774	SlogP: 1.8004	Reactive groups: 0

Topological Properties
Globularity: 0.194927	Sterimol/B1: 2.53115	Sterimol/B2: 3.33905	Sterimol/B3: 3.90317
Sterimol/B4: 6.38513	Sterimol/L: 11.1409

Surface and Volume Properties
Accessible surface: 398.599	Positive charged surface: 286.163	Negative charged surface: 112.436	Volume: 201.5
Hydrophobic surface: 250.452	Hydrophilic surface: 148.147

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