UCSF

ZINC49520116

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 19 No

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

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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) 1.15 3.96 -12.72 1 6 0 73 273.321 4 ↓
Lo Low (pH 4.5-6) 1.15 4.44 -38.75 2 6 1 74 274.329 4 ↓

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

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