UCSF

ZINC67964726

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: 6-(diethylaminomethyl)-N-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carbo 6-(diethylaminomethyl)-N-[(2S)-2…

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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) 2.32 9.13 -57.08 2 7 1 73 380.472 6 ↓
Mid Mid (pH 6-8) 2.32 7.05 -17.62 1 7 0 72 379.464 6 ↓

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

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