MMsINC Database Search


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MMsINC code: MMs03033166

Type: Ionized
Formula: C₇H₁₂NO₄S-

SMILES:

S(C(CC)C(=O)[O-])CC([NH3+])C(=O)[O-]

InChI:

InChI=1/C7H13NO4S/c1-2-5(7(11)12)13-3-4(8)6(9)10/h4-5H,2-3,8H2,1H3,(H,9,10)(H,11,12)/p-1/t4-,5+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.9102 kcal/mol

Physical Properties
Molecular Weight: 206.242 g/mol	logS: -1.29095	SlogP: -3.3915	Reactive groups: 0

Topological Properties
Globularity: 0.0936976	Sterimol/B1: 2.12309	Sterimol/B2: 2.5811	Sterimol/B3: 3.40402
Sterimol/B4: 6.22563	Sterimol/L: 11.2319

Surface and Volume Properties
Accessible surface: 390.08	Positive charged surface: 219.32	Negative charged surface: 170.76	Volume: 179.25
Hydrophobic surface: 138.738	Hydrophilic surface: 251.342

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

search links for this molecule:

Parent related molecule:

MMs03033165
PUBCHEM-ZINC03647395