MMsINC Database Search


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MMsINC code: MMs02273344

Type: Neutral
Formula: C₁₁H₂₂O₃

SMILES:

OC(CCC(C(C)(C)C)CC(O)=O)C

InChI:

InChI=1/C11H22O3/c1-8(12)5-6-9(7-10(13)14)11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.2591 kcal/mol

Physical Properties
Molecular Weight: 202.294 g/mol	logS: -2.25916	SlogP: 2.2844	Reactive groups: 0

Topological Properties
Globularity: 0.158229	Sterimol/B1: 2.8265	Sterimol/B2: 4.14367	Sterimol/B3: 4.25501
Sterimol/B4: 4.30325	Sterimol/L: 12.7784

Surface and Volume Properties
Accessible surface: 421.069	Positive charged surface: 288.715	Negative charged surface: 132.354	Volume: 215.875
Hydrophobic surface: 231.19	Hydrophilic surface: 189.879

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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.