MMsINC Database Search


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MMsINC code: MMs03186076

Type: Neutral
Formula: C₁₇H₁₃N₃O

SMILES:

O(C)c1ccccc1\C=C(\C#N)/c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C17H13N3O/c1-21-16-9-5-2-6-12(16)10-13(11-18)17-19-14-7-3-4-8-15(14)20-17/h2-10H,1H3,(H,19,20)/b13-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.6473 kcal/mol

Physical Properties
Molecular Weight: 275.311 g/mol	logS: -4.32102	SlogP: 3.63568	Reactive groups: 0

Topological Properties
Globularity: 0.117362	Sterimol/B1: 2.159	Sterimol/B2: 4.54346	Sterimol/B3: 5.5254
Sterimol/B4: 7.0066	Sterimol/L: 13.8847

Surface and Volume Properties
Accessible surface: 502.919	Positive charged surface: 312.611	Negative charged surface: 190.308	Volume: 269.625
Hydrophobic surface: 401.544	Hydrophilic surface: 101.375

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.