MMsINC Database Search


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

MMsINC code: MMs00360535

Type: Ionized
Formula: C₁₄H₁₅INO₄-

SMILES:

Ic1ccc(NC(=O)C(CC(=O)[O-])C2OCCC2)cc1

InChI:

InChI=1/C14H16INO4/c15-9-3-5-10(6-4-9)16-14(19)11(8-13(17)18)12-2-1-7-20-12/h3-6,11-12H,1-2,7-8H2,(H,16,19)(H,17,18)/p-1/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.8995 kcal/mol

Physical Properties
Molecular Weight: 388.181 g/mol	logS: -3.1682	SlogP: 1.1649	Reactive groups: 0

Topological Properties
Globularity: 0.170348	Sterimol/B1: 2.49091	Sterimol/B2: 4.1058	Sterimol/B3: 5.03912
Sterimol/B4: 5.49966	Sterimol/L: 15.7989

Surface and Volume Properties
Accessible surface: 524.118	Positive charged surface: 255.408	Negative charged surface: 268.71	Volume: 278.75
Hydrophobic surface: 403.277	Hydrophilic surface: 120.841

Pharmacophoric Properties
Hydrogen bond donors: 1	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:

MMs00360534
ASINEX-ZINC04696796