UCSF

ZINC53557619

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 24 No

Popular Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-3-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-[[(3R)-1,1-dioxothiolan-3-yl]m…

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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) 2.26 6.33 -27.37 1 7 0 89 343.412 4 ↓

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

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