MMsINC Database Search


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MMsINC code: MMs03071647

Type: Ionized
Formula: C₁₇H₉ClF₂NO₃-

SMILES:

Clc1cc(F)c2nc(cc(c2c1)C(=O)[O-])-c1cc(F)c(OC)cc1

InChI:

InChI=1/C17H10ClF2NO3/c1-24-15-3-2-8(4-12(15)19)14-7-11(17(22)23)10-5-9(18)6-13(20)16(10)21-14/h2-7H,1H3,(H,22,23)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.4322 kcal/mol

Physical Properties
Molecular Weight: 348.712 g/mol	logS: -5.97308	SlogP: 3.2055	Reactive groups: 0

Topological Properties
Globularity: 0.0156142	Sterimol/B1: 2.82018	Sterimol/B2: 2.87131	Sterimol/B3: 4.02308
Sterimol/B4: 6.19642	Sterimol/L: 17.4772

Surface and Volume Properties
Accessible surface: 536.337	Positive charged surface: 231.343	Negative charged surface: 295.431	Volume: 282.5
Hydrophobic surface: 428.117	Hydrophilic surface: 108.22

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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:

MMs03071646
PUBCHEM-ZINC03757090