UCSF

ZINC53943710

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 18 Yes

Popular Name: (2R)-1-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)pyrrolidine-2-carboxylic (2R)-1-(3-methyl-[1,2,4]triazolo…

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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) -1.25 7.85 -44.91 1 7 0 88 247.258 2 ↓
Mid Mid (pH 6-8) -1.25 7.45 -58.69 0 7 -1 86 246.25 2 ↓

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

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