MMsINC Database Search


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MMsINC code: MMs00009099

Type: Neutral
Formula: C₆H₁₂O₅

SMILES:

O1C(C)C(O)C(O)C(O)C1O

InChI:

InChI=1/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.0348 kcal/mol

Physical Properties
Molecular Weight: 164.157 g/mol	logS: 0.7202	SlogP: -2.1938	Reactive groups: 0

Topological Properties
Globularity: 0.184192	Sterimol/B1: 2.97446	Sterimol/B2: 3.17308	Sterimol/B3: 4.00816
Sterimol/B4: 4.75258	Sterimol/L: 9.55442

Surface and Volume Properties
Accessible surface: 329.919	Positive charged surface: 237.555	Negative charged surface: 92.3636	Volume: 141.75
Hydrophobic surface: 127.437	Hydrophilic surface: 202.482

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.