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MMsINC code: MMs02368935

Type: Neutral
Formula: C₈H₁₂O₆S

SMILES:

S(C(CC(O)=O)C(O)=O)C(CC)C(O)=O

InChI:

InChI=1/C8H12O6S/c1-2-4(7(11)12)15-5(8(13)14)3-6(9)10/h4-5H,2-3H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t4-,5+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=20.1098 kcal/mol

Physical Properties
Molecular Weight: 236.244 g/mol	logS: -0.98084	SlogP: 0.5107	Reactive groups: 0

Topological Properties
Globularity: 0.193911	Sterimol/B1: 2.35473	Sterimol/B2: 3.53003	Sterimol/B3: 5.60508
Sterimol/B4: 5.6351	Sterimol/L: 11.5426

Surface and Volume Properties
Accessible surface: 415.453	Positive charged surface: 245.327	Negative charged surface: 170.126	Volume: 195.375
Hydrophobic surface: 122.681	Hydrophilic surface: 292.772

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02368936
NCID-ZINC01764312