UCSF

ZINC63952378

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 24 No

Popular Name: 6-hydroxy-N-[3-(4H-pyrazol-3-yl)phenyl]-1,3-benzodioxole-5-carboxamide 6-hydroxy-N-[3-(4H-pyrazol-3-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) 3.04 3.89 -25.05 2 7 0 93 323.308 3 ↓
Hi High (pH 8-9.5) 3.04 4.89 -73.43 1 7 -1 95 322.3 3 ↓

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

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