UCSF

ZINC02370298

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 28 No

Popular Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(2-thenoylthiocarbamoylamino)phenyl]sulfonyl-azanide (5-ethyl-1,3,4-thiadiazol-2-yl)-…

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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) 2.05 5.54 -63.72 2 8 -1 115 452.588 8 ↓

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

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