MMsINC Database Search


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MMsINC code: MMs00174645

Type: Neutral
Formula: C₁₁H₁₁F₃N₂S

SMILES:

S1CCCN=C1Nc1cc(ccc1)C(F)(F)F

InChI:

InChI=1/C11H11F3N2S/c12-11(13,14)8-3-1-4-9(7-8)16-10-15-5-2-6-17-10/h1,3-4,7H,2,5-6H2,(H,15,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.6553 kcal/mol

Physical Properties
Molecular Weight: 260.283 g/mol	logS: -4.13674	SlogP: 3.9217	Reactive groups: 0

Topological Properties
Globularity: 0.0778138	Sterimol/B1: 2.85693	Sterimol/B2: 2.97435	Sterimol/B3: 3.81081
Sterimol/B4: 5.96129	Sterimol/L: 12.2285

Surface and Volume Properties
Accessible surface: 430.173	Positive charged surface: 236.899	Negative charged surface: 193.274	Volume: 215.375
Hydrophobic surface: 269.759	Hydrophilic surface: 160.414

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.