UCSF

ZINC57279859

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 24 Yes

Popular Name: (1S,6S)-6-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[2-(4,6-dimethylpyrazo…

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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) 0.48 5.55 -64 1 8 -1 105 330.368 5 ↓
Lo Low (pH 4.5-6) 0.48 4.49 -19.35 2 8 0 102 331.376 5 ↓

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

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