MMsINC Database Search


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MMsINC code: MMs03481972

Type: Neutral
Formula: C₁₅H₉ClN₂O₃

SMILES:

Clc1ccccc1/C(=C\c1cc([N+](=O)[O-])c(O)cc1)/C#N

InChI:

InChI=1/C15H9ClN2O3/c16-13-4-2-1-3-12(13)11(9-17)7-10-5-6-15(19)14(8-10)18(20)21/h1-8,19H/b11-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.368 kcal/mol

Physical Properties
Molecular Weight: 300.701 g/mol	logS: -5.18169	SlogP: 4.01798	Reactive groups: 0

Topological Properties
Globularity: 0.0437167	Sterimol/B1: 3.37152	Sterimol/B2: 3.38204	Sterimol/B3: 3.92103
Sterimol/B4: 5.70073	Sterimol/L: 14.9029

Surface and Volume Properties
Accessible surface: 491.116	Positive charged surface: 206.241	Negative charged surface: 284.875	Volume: 258.875
Hydrophobic surface: 329.822	Hydrophilic surface: 161.294

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

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Ions/Tautomers related molecules: no related molecules available.