UCSF

ZINC00387306

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 16 Yes

Popular Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide N-(3-phenyl-1,2,4-thiadiazol-5-y…

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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) 2.63 5.4 -10.52 1 4 0 55 233.296 3 ↓
Hi High (pH 8-9.5) 2.82 3.95 -41.08 0 4 -1 61 232.288 3 ↓

Activity (Go SEA)

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