MMsINC Database Search


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MMsINC code: MMs00001298

Type: Ionized
Formula: C₈H₇INO₂-

SMILES:

Ic1ccc(cc1)C(N)C(=O)[O-]

InChI:

InChI=1/C8H8INO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/p-1/t7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.2049 kcal/mol

Physical Properties
Molecular Weight: 276.053 g/mol	logS: -2.29761	SlogP: 0.1364	Reactive groups: 0

Topological Properties
Globularity: 0.12391	Sterimol/B1: 2.50729	Sterimol/B2: 3.27069	Sterimol/B3: 4.07453
Sterimol/B4: 5.12009	Sterimol/L: 11.7017

Surface and Volume Properties
Accessible surface: 370.206	Positive charged surface: 134.727	Negative charged surface: 235.479	Volume: 175.125
Hydrophobic surface: 237.263	Hydrophilic surface: 132.943

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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:

MMs00001297
ACDBLOCKS-ZINC03676896