UCSF

ZINC49429101

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 19 No

Popular Name: N-[2-oxo-2-(2-pyridylmethylamino)ethyl]-1,2,5-thiadiazole-3-carboxamide N-[2-oxo-2-(2-pyridylmethylamino…

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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) -0.20 -0.97 -9.78 2 7 0 97 277.309 5 ↓
Lo Low (pH 4.5-6) -0.20 -0.57 -40.03 3 7 1 98 278.317 5 ↓

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

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