UCSF

ZINC22679222

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 30 Yes

Popular Name: N-[(2R)-2-dimethylamino-2-(2-methoxyphenyl)ethyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)pr N-[(2R)-2-dimethylamino-2-(2-met…

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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) 2.81 10.08 -54.46 2 7 1 73 410.542 8 ↓
Hi High (pH 8-9.5) 2.81 8.07 -15.79 1 7 0 72 409.534 8 ↓

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

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