UCSF

ZINC71551796

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 25 Yes

Popular Name: N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-2-(4-pyridyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine N-methyl-N-[2-(1H-pyrazol-4-yl)e…

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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) 1.16 6.95 -54.75 3 7 1 87 336.423 5 ↓
Mid Mid (pH 6-8) 1.16 5.62 -9.98 2 7 0 83 335.415 5 ↓

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

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