UCSF

ZINC69145098

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 18 No

Popular Name: N-[(3R)-1,1-dioxothian-3-yl]tetrazolo[1,5-a]pyrazin-5-amine N-[(3R)-1,1-dioxothian-3-yl]tetr…

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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) -0.50 -0.13 -17.86 1 8 0 102 268.302 2 ↓
Lo Low (pH 4.5-6) -0.50 0.34 -58.14 2 8 1 103 269.31 2 ↓

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

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