UCSF

ZINC65499897

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 No

Popular Name: (2S)-N-[[(4R)-3-(4-fluorophenyl)-4H-pyrazol-4-yl]methyl]-2,4,5,6,7,8-hexahydro-1H-pyrazolo[1,5-a][1, (2S)-N-[[(4R)-3-(4-fluorophenyl)…

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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) 1.02 3.66 -64.46 4 7 1 86 357.413 4 ↓
Hi High (pH 8-9.5) 1.02 2.38 -18.04 3 7 0 81 356.405 4 ↓

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

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