UCSF

ZINC67974245

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-[(4,6-dimethyl-2-pyridyl)methyl]-N-methyl-pyrazolo[1,5-a]pyrimidine-3-carbo 6-(diethylaminomethyl)-N-[(4,6-d…

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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) 1.46 9.81 -59.26 1 7 1 68 381.504 7 ↓
Hi High (pH 8-9.5) 1.46 7.65 -21.46 0 7 0 67 380.496 7 ↓
Mid Mid (pH 6-8) 1.46 10.21 -87.87 2 7 2 69 382.512 7 ↓

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

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