UCSF

ZINC21548790

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 23 No

Popular Name: N,N-diethyl-4-[(N'Z)-N'-(2-imino-4-methyl-thiazol-5-ylidene)hydrazino]benzenesulfonamide N,N-diethyl-4-[(N'Z)-N'-(2-imino…

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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) -0.90 4.13 -13.02 3 7 0 100 353.473 6 ↓

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

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