UCSF

ZINC16926080

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 11 No

Popular Name: 1-(3-Pyridinyl)-3,3-dimethyltriazene; 1-(3-Pyridyl)-3,3-dimethyltriazene; 1-(3-Pyridyl)-3,3-dimethyltriazine; 1-(Pyridyl-3)-3,3-dimethyl-triazen [German]; 1-(Pyridyl-3)-3,3-dimethyl-triazene; 1-(m-Pyridyl)-3,3-dimethyl triazene; 1-(meta-Pyridyl)-3,3-dimet 1-(3-Pyridinyl)-3,3-dimethyltria…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.63 2.12 -7.05 0 4 0 41 150.185 2 ↓
Lo Low (pH 4.5-6) 1.63 2.29 -35.71 1 4 1 42 151.193 2 ↓
Lo Low (pH 4.5-6) 1.63 2.12 -25.51 1 4 1 42 151.193 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.