MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03862374

Type: Ionized
Formula: C₉H₁₆NO₄S-

SMILES:

S(C(CCO)C)CC(NC(=O)C)C(=O)[O-]

InChI:

InChI=1/C9H17NO4S/c1-6(3-4-11)15-5-8(9(13)14)10-7(2)12/h6,8,11H,3-5H2,1-2H3,(H,10,12)(H,13,14)/p-1/t6-,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.1914 kcal/mol

Physical Properties
Molecular Weight: 234.296 g/mol	logS: -1.34508	SlogP: -1.2549	Reactive groups: 0

Topological Properties
Globularity: 0.0833578	Sterimol/B1: 2.90806	Sterimol/B2: 3.12768	Sterimol/B3: 3.54882
Sterimol/B4: 6.99097	Sterimol/L: 11.6365

Surface and Volume Properties
Accessible surface: 457.293	Positive charged surface: 282.074	Negative charged surface: 175.219	Volume: 218
Hydrophobic surface: 248.089	Hydrophilic surface: 209.204

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs03862373
PUBCHEM-ZINC06794615