UCSF

ZINC67740575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 27 Yes

Popular Name: 6-(diethylaminomethyl)-N-[(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbo 6-(diethylaminomethyl)-N-[(1R)-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) 0.19 9.28 -57.79 2 9 1 94 371.469 8 ↓
Mid Mid (pH 6-8) 0.19 7.23 -17.99 1 9 0 93 370.461 8 ↓

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

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