MMsINC Database Search


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MMsINC code: MMs03072391

Type: Ionized
Formula: C₁₇H₉F₃NO₂-

SMILES:

FC(F)(F)c1cc(ccc1)-c1nc2c(cccc2)c(c1)C(=O)[O-]

InChI:

InChI=1/C17H10F3NO2/c18-17(19,20)11-5-3-4-10(8-11)15-9-13(16(22)23)12-6-1-2-7-14(12)21-15/h1-9H,(H,22,23)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.9631 kcal/mol

Physical Properties
Molecular Weight: 316.258 g/mol	logS: -5.655	SlogP: 3.5956	Reactive groups: 0

Topological Properties
Globularity: 0.0411499	Sterimol/B1: 2.78539	Sterimol/B2: 3.51997	Sterimol/B3: 3.7193
Sterimol/B4: 6.89528	Sterimol/L: 14.4106

Surface and Volume Properties
Accessible surface: 497.463	Positive charged surface: 183.094	Negative charged surface: 305.481	Volume: 262.75
Hydrophobic surface: 298.44	Hydrophilic surface: 199.023

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

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Parent related molecule:

MMs03072390
PUBCHEM-ZINC03757849