UCSF

ZINC67562231

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 18 Yes

Popular Name: 3-[(4R)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]pyrazolo[1,5-a]pyrimidine 3-[(4R)-4,5,6,7-tetrahydro-1H-im…

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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) 0.34 4.09 -33.98 3 6 1 72 241.278 1 ↓
Hi High (pH 8-9.5) 0.34 3.63 -16.03 2 6 0 71 240.27 1 ↓
Mid Mid (pH 6-8) 0.34 4.77 -45.83 3 6 1 75 241.278 1 ↓

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

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