UCSF

ZINC69744214

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 No

Popular Name: N-[(Z)-(1-tert-butyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-ylidene)amino]-5-methyl-pyrazine-2-ca N-[(Z)-(1-tert-butyl-4,5-dihydro…

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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) -3.38 5.42 -31.98 4 9 1 111 329.388 4 ↓
Mid Mid (pH 6-8) 0.36 5.25 -13.09 3 9 0 109 328.38 4 ↓

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

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