UCSF

ZINC12401285

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 29 No

Popular Name: N-[1-[1-(1,3-benzothiazol-2-yl)-5-hydroxy-3-(trifluoromethyl)pyrazol-4-yl]ethylideneamino]-3-methyl- N-[1-[1-(1,3-benzothiazol-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) 4.62 -0.76 -13.23 2 7 0 92 425.436 6 ↓

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Rings

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

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