MMsINC Database Search


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MMsINC code: MMs03264881

Type: Neutral
Formula: C₁₆H₁₅N₃

SMILES:

n1cn(nc1)C(c1ccccc1C)c1ccccc1

InChI:

InChI=1/C16H15N3/c1-13-7-5-6-10-15(13)16(19-12-17-11-18-19)14-8-3-2-4-9-14/h2-12,16H,1H3/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.4291 kcal/mol

Physical Properties
Molecular Weight: 249.317 g/mol	logS: -3.88711	SlogP: 3.31972	Reactive groups: 0

Topological Properties
Globularity: 0.30229	Sterimol/B1: 2.09718	Sterimol/B2: 5.23874	Sterimol/B3: 6.40466
Sterimol/B4: 6.64264	Sterimol/L: 11.8998

Surface and Volume Properties
Accessible surface: 465.891	Positive charged surface: 280.429	Negative charged surface: 185.462	Volume: 255.75
Hydrophobic surface: 393.655	Hydrophilic surface: 72.236

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.