MMsINC Database Search


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MMsINC code: MMs03769040

Type: Neutral
Formula: C₆H₁₂O₄

SMILES:

O1CC(O)C(O)C(O)C1C

InChI:

InChI=1/C6H12O4/c1-3-5(8)6(9)4(7)2-10-3/h3-9H,2H2,1H3/t3-,4+,5+,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.2886 kcal/mol

Physical Properties
Molecular Weight: 148.158 g/mol	logS: 0.39839	SlogP: -1.5122	Reactive groups: 0

Topological Properties
Globularity: 0.182707	Sterimol/B1: 3.00071	Sterimol/B2: 3.05119	Sterimol/B3: 3.46127
Sterimol/B4: 4.28899	Sterimol/L: 9.41476

Surface and Volume Properties
Accessible surface: 317.41	Positive charged surface: 238.918	Negative charged surface: 78.4922	Volume: 135.125
Hydrophobic surface: 157.849	Hydrophilic surface: 159.561

Pharmacophoric Properties
Hydrogen bond donors: 3	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.