MMsINC Database Search


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MMsINC code: MMs02179336

Type: Neutral
Formula: C₁₂H₂₀O₃

SMILES:

O(C(=O)C1CCC(C(=O)C)(C)C1(C)C)C

InChI:

InChI=1/C12H20O3/c1-8(13)12(4)7-6-9(10(14)15-5)11(12,2)3/h9H,6-7H2,1-5H3/t9-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.7212 kcal/mol

Physical Properties
Molecular Weight: 212.289 g/mol	logS: -1.83674	SlogP: 2.1909	Reactive groups: 0

Topological Properties
Globularity: 0.224031	Sterimol/B1: 2.40993	Sterimol/B2: 3.46443	Sterimol/B3: 3.66255
Sterimol/B4: 5.53143	Sterimol/L: 11.9545

Surface and Volume Properties
Accessible surface: 405.583	Positive charged surface: 281.752	Negative charged surface: 123.831	Volume: 218.875
Hydrophobic surface: 309.891	Hydrophilic surface: 95.692

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.