UCSF

ZINC02807418

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 19 Yes

Popular Name: N-(1,3-benzothiazol-2-yl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide N-(1,3-benzothiazol-2-yl)-4-brom…

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Other Names:

MFCD01596296

Download: MOL2 SDF SMILES Flexibase

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) 2.81 -1.92 -13.3 1 5 0 59 337.202 2 ↓

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Rings

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

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