MMsINC Database Search


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MMsINC code: MMs03445772

Type: Neutral
Formula: C₁₂H₂₂O₄

SMILES:

O1CC(CO)C(C(O)CCC(CC)C)C1=O

InChI:

InChI=1/C12H22O4/c1-3-8(2)4-5-10(14)11-9(6-13)7-16-12(11)15/h8-11,13-14H,3-7H2,1-2H3/t8-,9+,10-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.9092 kcal/mol

Physical Properties
Molecular Weight: 230.304 g/mol	logS: -2.16514	SlogP: 0.9551	Reactive groups: 0

Topological Properties
Globularity: 0.0850123	Sterimol/B1: 2.61859	Sterimol/B2: 4.03415	Sterimol/B3: 4.07997
Sterimol/B4: 4.76171	Sterimol/L: 13.9298

Surface and Volume Properties
Accessible surface: 458.94	Positive charged surface: 336.83	Negative charged surface: 122.11	Volume: 232.625
Hydrophobic surface: 289.858	Hydrophilic surface: 169.082

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.