UCSF

ZINC58328923

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 24 Yes

Popular Name: N-[[(6S)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-yl]methyl]-1-[2-(2-methylimidazol-1-yl)-4-pyridyl N-[[(6S)-6,7-dihydro-5H-pyrazolo…

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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) 0.68 8.07 -73.15 3 7 1 77 324.412 5 ↓
Mid Mid (pH 6-8) 0.68 6.71 -14.67 2 7 0 73 323.404 5 ↓
Lo Low (pH 4.5-6) 0.68 8.7 -167.73 5 7 3 80 326.428 5 ↓
Lo Low (pH 4.5-6) 0.68 8.23 -120.23 4 7 2 78 325.42 5 ↓

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

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