MMsINC Database Search


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MMsINC code: MMs02452096

Type: Neutral
Formula: C₆H₁₄O₄

SMILES:

OC(C(O)C(O)C)C(O)C

InChI:

InChI=1/C6H14O4/c1-3(7)5(9)6(10)4(2)8/h3-10H,1-2H3/t3-,4+,5-,6+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.0977 kcal/mol

Physical Properties
Molecular Weight: 150.174 g/mol	logS: 0.5652	SlogP: -1.5302	Reactive groups: 0

Topological Properties
Globularity: 0.111024	Sterimol/B1: 2.84944	Sterimol/B2: 3.14438	Sterimol/B3: 3.15554
Sterimol/B4: 3.74651	Sterimol/L: 10.9541

Surface and Volume Properties
Accessible surface: 331.244	Positive charged surface: 232.119	Negative charged surface: 99.1247	Volume: 145.875
Hydrophobic surface: 153.699	Hydrophilic surface: 177.545

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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.