MMsINC Database Search


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

MMsINC code: MMs02370680

Type: Ionized
Formula: C₅H₇NO₆S-2

SMILES:

S(=O)(=O)(CC(N)C(=O)[O-])CC(=O)[O-]

InChI:

InChI=1/C5H9NO6S/c6-3(5(9)10)1-13(11,12)2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2/t3-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.8766 kcal/mol

Physical Properties
Molecular Weight: 209.178 g/mol	logS: 0.09435	SlogP: -4.7717	Reactive groups: 0

Topological Properties
Globularity: 0.128707	Sterimol/B1: 2.88344	Sterimol/B2: 3.27903	Sterimol/B3: 3.87954
Sterimol/B4: 3.92798	Sterimol/L: 11.1429

Surface and Volume Properties
Accessible surface: 353.505	Positive charged surface: 137.407	Negative charged surface: 216.098	Volume: 151.125
Hydrophobic surface: 79.0142	Hydrophilic surface: 274.4908

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 4	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

search links for this molecule:

Parent related molecule:

MMs02370679
NCID-ZINC01768908