MMsINC Database Search


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MMsINC code: MMs02456276

Type: Neutral
Formula: C₇H₁₄O₈S

SMILES:

S(OCC1OC(O)C(O)C(O)C1O)(=O)(=O)C

InChI:

InChI=1/C7H14O8S/c1-16(12,13)14-2-3-4(8)5(9)6(10)7(11)15-3/h3-11H,2H2,1H3/t3-,4+,5-,6-,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.1384 kcal/mol

Physical Properties
Molecular Weight: 258.247 g/mol	logS: 0.68168	SlogP: -3.2375	Reactive groups: 0

Topological Properties
Globularity: 0.126586	Sterimol/B1: 2.90766	Sterimol/B2: 3.83309	Sterimol/B3: 4.14432
Sterimol/B4: 4.34077	Sterimol/L: 12.9089

Surface and Volume Properties
Accessible surface: 422.663	Positive charged surface: 268.891	Negative charged surface: 153.771	Volume: 197
Hydrophobic surface: 170.201	Hydrophilic surface: 252.462

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 8	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.