UCSF

ZINC69138108

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 22 Yes

Popular Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(2-pyrrolidin-1-yl-4-pyridyl)…

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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) 0.66 5.71 -40.42 2 8 1 85 297.346 4 ↓
Hi High (pH 8-9.5) 0.66 5.27 -12.8 1 8 0 84 296.338 4 ↓
Lo Low (pH 4.5-6) 0.66 6.18 -97.63 3 8 2 87 298.354 4 ↓

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

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