MMsINC Database Search


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MMsINC code: MMs03269802

Type: Neutral
Formula: C₁₀H₂₂O

SMILES:

OC(C(CCCC(C)C)C)C

InChI:

InChI=1/C10H22O/c1-8(2)6-5-7-9(3)10(4)11/h8-11H,5-7H2,1-4H3/t9-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.2248 kcal/mol

Physical Properties
Molecular Weight: 158.285 g/mol	logS: -3.02206	SlogP: 2.8296	Reactive groups: 0

Topological Properties
Globularity: 0.064079	Sterimol/B1: 2.69258	Sterimol/B2: 2.84599	Sterimol/B3: 2.96926
Sterimol/B4: 4.91117	Sterimol/L: 13.1143

Surface and Volume Properties
Accessible surface: 407.068	Positive charged surface: 309.177	Negative charged surface: 97.891	Volume: 196.25
Hydrophobic surface: 286.621	Hydrophilic surface: 120.447

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.