MMsINC Database Search


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MMsINC code: MMs00236702

Type: Neutral
Formula: C₂₀H₁₄FN₃OS

SMILES:

S(CC(=O)c1ccccc1F)c1ncccc1-c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C20H14FN3OS/c21-15-8-2-1-6-13(15)18(25)12-26-20-14(7-5-11-22-20)19-23-16-9-3-4-10-17(16)24-19/h1-11H,12H2,(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.0663 kcal/mol

Physical Properties
Molecular Weight: 363.416 g/mol	logS: -6.95899	SlogP: 4.739	Reactive groups: 0

Topological Properties
Globularity: 0.00206159	Sterimol/B1: 2.37229	Sterimol/B2: 2.3778	Sterimol/B3: 6.05172
Sterimol/B4: 6.43672	Sterimol/L: 18.1155

Surface and Volume Properties
Accessible surface: 605.323	Positive charged surface: 342.303	Negative charged surface: 263.02	Volume: 329
Hydrophobic surface: 520.431	Hydrophilic surface: 84.892

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.