UCSF

ZINC69847008

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 23 Yes

Popular Name: N-methyl-N-[(3R)-1-pyridazin-3-yl-3-piperidyl]thieno[3,2-d]pyrimidin-4-amine N-methyl-N-[(3R)-1-pyridazin-3-y…

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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) 2.04 8.78 -16.45 0 6 0 58 326.429 3 ↓
Lo Low (pH 4.5-6) 2.04 9.24 -33.22 1 6 1 59 327.437 3 ↓

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

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