MMsINC Database Search


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MMsINC code: MMs02186878

Type: Neutral
Formula: C₁₆H₁₀N₂OS

SMILES:

s1c2c(nc1/C(=C/c1ccccc1O)/C#N)cccc2

InChI:

InChI=1/C16H10N2OS/c17-10-12(9-11-5-1-3-7-14(11)19)16-18-13-6-2-4-8-15(13)20-16/h1-9,19H/b12-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.8079 kcal/mol

Physical Properties
Molecular Weight: 278.335 g/mol	logS: -4.1741	SlogP: 4.06608	Reactive groups: 0

Topological Properties
Globularity: 0.018167	Sterimol/B1: 2.097	Sterimol/B2: 3.32918	Sterimol/B3: 3.48605
Sterimol/B4: 5.55657	Sterimol/L: 16.1837

Surface and Volume Properties
Accessible surface: 501.171	Positive charged surface: 251.916	Negative charged surface: 249.254	Volume: 258.625
Hydrophobic surface: 372.893	Hydrophilic surface: 128.278

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.