MMsINC Database Search


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MMsINC code: MMs00289182

Type: Tautomer
Formula: C₁₄H₁₉N₃

SMILES:

n1c2c(n(c1)CN1CC(CCC1)C)cccc2

InChI:

InChI=1/C14H19N3/c1-12-5-4-8-16(9-12)11-17-10-15-13-6-2-3-7-14(13)17/h2-3,6-7,10,12H,4-5,8-9,11H2,1H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.5054 kcal/mol

Physical Properties
Molecular Weight: 229.327 g/mol	logS: -2.2579	SlogP: 2.9921	Reactive groups: 0

Topological Properties
Globularity: 0.129724	Sterimol/B1: 3.10039	Sterimol/B2: 3.37649	Sterimol/B3: 3.93581
Sterimol/B4: 5.87544	Sterimol/L: 13.3728

Surface and Volume Properties
Accessible surface: 462.039	Positive charged surface: 333	Negative charged surface: 129.039	Volume: 243.25
Hydrophobic surface: 406.29	Hydrophilic surface: 55.749

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

search links for this molecule:

Parent related molecule:

MMs00289181
ASINEX-ZINC03623177