MMsINC Database Search


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MMsINC code: MMs02179924

Type: Ionized
Formula: C₁₂H₁₇O₃-

SMILES:

O=C1C2(CCC(C2(C)C)C1CC(=O)[O-])C

InChI:

InChI=1/C12H18O3/c1-11(2)8-4-5-12(11,3)10(15)7(8)6-9(13)14/h7-8H,4-6H2,1-3H3,(H,13,14)/p-1/t7-,8+,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.0686 kcal/mol

Physical Properties
Molecular Weight: 209.265 g/mol	logS: -2.09804	SlogP: 0.7678	Reactive groups: 0

Topological Properties
Globularity: 0.38471	Sterimol/B1: 2.49702	Sterimol/B2: 3.80799	Sterimol/B3: 3.96193
Sterimol/B4: 5.55822	Sterimol/L: 11.4008

Surface and Volume Properties
Accessible surface: 395.269	Positive charged surface: 235.653	Negative charged surface: 159.616	Volume: 207.25
Hydrophobic surface: 234.185	Hydrophilic surface: 161.084

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

search links for this molecule:

Parent related molecule:

MMs02179923
MDPI-ZINC03846444