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MMsINC code: MMs03506623

Type: Neutral
Formula: C₇H₁₃NO₄S

SMILES:

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

InChI:

InChI=1/C7H13NO4S/c1-4(6(9)10)2-13-3-5(8)7(11)12/h4-5H,2-3,8H2,1H3,(H,9,10)(H,11,12)/t4-,5+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.1993 kcal/mol

Physical Properties
Molecular Weight: 207.25 g/mol	logS: -0.34915	SlogP: -0.1478	Reactive groups: 0

Topological Properties
Globularity: 0.0473006	Sterimol/B1: 2.2652	Sterimol/B2: 2.71028	Sterimol/B3: 3.13578
Sterimol/B4: 5.00908	Sterimol/L: 13.5865

Surface and Volume Properties
Accessible surface: 413.786	Positive charged surface: 271.25	Negative charged surface: 142.536	Volume: 182.875
Hydrophobic surface: 138.118	Hydrophilic surface: 275.668

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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

MMs03506624
PUBCHEM-ZINC06036732