UCSF

ZINC22712045

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 28 No

Popular Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(pyrrolidin-2-ylideneamino)sulfonylphenyl]acetamide 2-[(4-allyl-1,2,4-triazol-3-yl)s…

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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) 1.20 6.69 -27.46 2 9 0 118 420.52 8 ↓

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Rings

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

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