MMsINC Database Search


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MMsINC code: MMs00243317

Type: Neutral
Formula: C₁₇H₁₂FN₃O₂S

SMILES:

s1cccc1C(=O)Nc1ccc(nc1)NC(=O)c1ccccc1F

InChI:

InChI=1/C17H12FN3O2S/c18-13-5-2-1-4-12(13)16(22)21-15-8-7-11(10-19-15)20-17(23)14-6-3-9-24-14/h1-10H,(H,20,23)(H,19,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.2978 kcal/mol

Physical Properties
Molecular Weight: 341.366 g/mol	logS: -4.47963	SlogP: 3.7868	Reactive groups: 0

Topological Properties
Globularity: 0.00849601	Sterimol/B1: 2.59027	Sterimol/B2: 2.65156	Sterimol/B3: 2.77777
Sterimol/B4: 5.35139	Sterimol/L: 19.9386

Surface and Volume Properties
Accessible surface: 564.592	Positive charged surface: 286.279	Negative charged surface: 278.313	Volume: 295.375
Hydrophobic surface: 472.445	Hydrophilic surface: 92.147

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.