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MMsINC code: MMs03206851

Type: Neutral
Formula: C₇H₁₁NO₆S

SMILES:

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

InChI:

InChI=1/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/t3-,4-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.2025 kcal/mol

Physical Properties
Molecular Weight: 237.232 g/mol	logS: -0.14322	SlogP: -0.9406	Reactive groups: 0

Topological Properties
Globularity: 0.131309	Sterimol/B1: 3.45732	Sterimol/B2: 3.79327	Sterimol/B3: 4.22516
Sterimol/B4: 4.81695	Sterimol/L: 12.3584

Surface and Volume Properties
Accessible surface: 417.749	Positive charged surface: 247.927	Negative charged surface: 169.822	Volume: 189.625
Hydrophobic surface: 85.1301	Hydrophilic surface: 332.6189

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 7	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

MMs03206852
PUBCHEM-ZINC05131923