MMsINC Database Search


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MMsINC code: MMs02893618

Type: Ionized
Formula: C₁₇H₁₀Cl₂NO₂-

SMILES:

Clc1ccc2c(nc(cc2C(=O)[O-])-c2cc(Cl)ccc2)c1C

InChI:

InChI=1/C17H11Cl2NO2/c1-9-14(19)6-5-12-13(17(21)22)8-15(20-16(9)12)10-3-2-4-11(18)7-10/h2-8H,1H3,(H,21,22)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.7777 kcal/mol

Physical Properties
Molecular Weight: 331.178 g/mol	logS: -6.2275	SlogP: 3.88052	Reactive groups: 0

Topological Properties
Globularity: 0.0299196	Sterimol/B1: 2.12698	Sterimol/B2: 3.03763	Sterimol/B3: 3.11724
Sterimol/B4: 9.01234	Sterimol/L: 14.5573

Surface and Volume Properties
Accessible surface: 527.069	Positive charged surface: 188.388	Negative charged surface: 327.983	Volume: 286.125
Hydrophobic surface: 430.713	Hydrophilic surface: 96.356

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 0

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:

MMs02893617
PUBCHEM-ZINC02526021