MMsINC Database Search


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MMsINC code: MMs03482401

Type: Neutral
Formula: C₇H₁₄O₆

SMILES:

O1C(OC)(CO)C(O)C(O)C1CO

InChI:

InChI=1/C7H14O6/c1-12-7(3-9)6(11)5(10)4(2-8)13-7/h4-6,8-11H,2-3H2,1H3/t4-,5-,6+,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.5153 kcal/mol

Physical Properties
Molecular Weight: 194.183 g/mol	logS: 0.72954	SlogP: -2.5657	Reactive groups: 0

Topological Properties
Globularity: 0.272	Sterimol/B1: 2.42409	Sterimol/B2: 3.64778	Sterimol/B3: 4.82179
Sterimol/B4: 5.37002	Sterimol/L: 9.72915

Surface and Volume Properties
Accessible surface: 378.765	Positive charged surface: 307.947	Negative charged surface: 70.8177	Volume: 168.875
Hydrophobic surface: 188.143	Hydrophilic surface: 190.622

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	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.