UCSF

ZINC64972564

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 32 Yes

Popular Name: N-[3-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[3-[2-(1-ethyl-3,5-dimethyl-py…

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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) 3.67 8.91 -23.58 2 7 0 89 447.564 7 ↓
Lo Low (pH 4.5-6) 3.67 9.03 -42.48 3 7 1 90 448.572 7 ↓

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

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