MMsINC Database Search


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MMsINC code: MMs00596159

Type: Neutral
Formula: C₁₅H₁₁F₃N₄S

SMILES:

s1cccc1-c1nc(nc(c1)C(F)(F)F)NCc1cccnc1

InChI:

InChI=1/C15H11F3N4S/c16-15(17,18)13-7-11(12-4-2-6-23-12)21-14(22-13)20-9-10-3-1-5-19-8-10/h1-8H,9H2,(H,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.2365 kcal/mol

Physical Properties
Molecular Weight: 336.341 g/mol	logS: -4.4229	SlogP: 4.8089	Reactive groups: 0

Topological Properties
Globularity: 0.0464136	Sterimol/B1: 2.53636	Sterimol/B2: 4.33246	Sterimol/B3: 4.70019
Sterimol/B4: 6.96126	Sterimol/L: 16.5274

Surface and Volume Properties
Accessible surface: 552.263	Positive charged surface: 272.235	Negative charged surface: 280.028	Volume: 280.375
Hydrophobic surface: 380.94	Hydrophilic surface: 171.323

Pharmacophoric Properties
Hydrogen bond donors: 1	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.