MMsINC Database Search


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MMsINC code: MMs02491497

Type: Neutral
Formula: C₇H₁₆O₇

SMILES:

O(C(O)C(O)C(O)C(O)C(O)CO)C

InChI:

InChI=1/C7H16O7/c1-14-7(13)6(12)5(11)4(10)3(9)2-8/h3-13H,2H2,1H3/t3-,4-,5-,6+,7+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.3884 kcal/mol

Physical Properties
Molecular Weight: 212.198 g/mol	logS: 1.60133	SlogP: -3.6129	Reactive groups: 0

Topological Properties
Globularity: 0.0700802	Sterimol/B1: 2.79568	Sterimol/B2: 3.26263	Sterimol/B3: 3.58776
Sterimol/B4: 3.69075	Sterimol/L: 14.2239

Surface and Volume Properties
Accessible surface: 402.082	Positive charged surface: 304.199	Negative charged surface: 97.8832	Volume: 185.25
Hydrophobic surface: 187.164	Hydrophilic surface: 214.918

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 7	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.