MMsINC Database Search


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MMsINC code: MMs03850478

Type: Ionized
Formula: C₆H₁₁O₉S-

SMILES:

S(OC1C(O)C(O)C(OC1CO)O)(=O)(=O)[O-]

InChI:

InChI=1/C6H12O9S/c7-1-2-5(15-16(11,12)13)3(8)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/p-1/t2-,3+,4-,5+,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.3113 kcal/mol

Physical Properties
Molecular Weight: 259.211 g/mol	logS: 0.70078	SlogP: -3.7369	Reactive groups: 0

Topological Properties
Globularity: 0.218486	Sterimol/B1: 3.11733	Sterimol/B2: 3.33004	Sterimol/B3: 3.55262
Sterimol/B4: 6.49394	Sterimol/L: 9.86068

Surface and Volume Properties
Accessible surface: 383.154	Positive charged surface: 196.606	Negative charged surface: 186.548	Volume: 180.125
Hydrophobic surface: 106.605	Hydrophilic surface: 276.549

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 3	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: 0

search links for this molecule:

Parent related molecule:

MMs03850477
PUBCHEM-ZINC06753405