MMsINC Database Search


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MMsINC code: MMs02863971

Type: Neutral
Formula: C₆H₈O₅S

SMILES:

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

InChI:

InChI=1/C6H8O5S/c1-3(7)12-4(6(10)11)2-5(8)9/h4H,2H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=4.77329 kcal/mol

Physical Properties
Molecular Weight: 192.191 g/mol	logS: -0.85069	SlogP: 0.194	Reactive groups: 0

Topological Properties
Globularity: 0.0994002	Sterimol/B1: 2.56781	Sterimol/B2: 2.63885	Sterimol/B3: 3.24218
Sterimol/B4: 5.84295	Sterimol/L: 11.1035

Surface and Volume Properties
Accessible surface: 360.765	Positive charged surface: 199.895	Negative charged surface: 160.87	Volume: 153.75
Hydrophobic surface: 133.992	Hydrophilic surface: 226.773

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs02863972
PUBCHEM-ZINC02043255