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MMsINC code: MMs03470997

Type: Neutral
Formula: C₆H₁₃NO₈S

SMILES:

S(OC1NC(CO)C(O)C(O)C1O)(O)(=O)=O

InChI:

InChI=1/C6H13NO8S/c8-1-2-3(9)4(10)5(11)6(7-2)15-16(12,13)14/h2-11H,1H2,(H,12,13,14)/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)=38.5231 kcal/mol

Physical Properties
Molecular Weight: 259.235 g/mol	logS: 1.148	SlogP: -4.387	Reactive groups: 0

Topological Properties
Globularity: 0.179464	Sterimol/B1: 3.18454	Sterimol/B2: 3.20478	Sterimol/B3: 3.3814
Sterimol/B4: 6.94145	Sterimol/L: 10.534

Surface and Volume Properties
Accessible surface: 409.5	Positive charged surface: 264.811	Negative charged surface: 144.689	Volume: 186.125
Hydrophobic surface: 107.898	Hydrophilic surface: 301.602

Pharmacophoric Properties
Hydrogen bond donors: 8	Hydrogen bond acceptors: 9	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

MMs03470998
PUBCHEM-ZINC05975498