MMsINC Database Search


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MMsINC code: MMs01346591

Type: Neutral
Formula: C₁₂H₁₅N₃

SMILES:

n1n(-c2cc(ccc2C)C)c(N)cc1C

InChI:

InChI=1/C12H15N3/c1-8-4-5-9(2)11(6-8)15-12(13)7-10(3)14-15/h4-7H,13H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.5998 kcal/mol

Physical Properties
Molecular Weight: 201.273 g/mol	logS: -2.51871	SlogP: 2.37976	Reactive groups: 0

Topological Properties
Globularity: 0.0881327	Sterimol/B1: 2.61661	Sterimol/B2: 3.01659	Sterimol/B3: 3.94325
Sterimol/B4: 6.14107	Sterimol/L: 12.6812

Surface and Volume Properties
Accessible surface: 431.996	Positive charged surface: 268.939	Negative charged surface: 163.057	Volume: 211.875
Hydrophobic surface: 375.63	Hydrophilic surface: 56.366

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.