UCSF

ZINC69893123

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 26 Yes

Popular Name: 3-phenyl-7-[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]triazolo[4,5-d]pyrimidine 3-phenyl-7-[(2S)-2-(pyrazol-1-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) 1.71 10.28 -11.78 0 8 0 78 346.398 4 ↓

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

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