UCSF

ZINC22693077

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 26 Yes

Popular Name: N-[(1R)-1-(3-pyridyl)ethyl]-3-(1,3,4,6-tetramethylpyrazolo[4,5-e]pyridin-5-yl)propanamide N-[(1R)-1-(3-pyridyl)ethyl]-3-(1…

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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) 2.29 7.84 -15.45 1 6 0 73 351.454 5 ↓
Lo Low (pH 4.5-6) 2.29 8.28 -53.08 2 6 1 74 352.462 5 ↓

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

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