UCSF

ZINC69816085

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 23 Yes

Popular Name: N-[(3S)-1-(6-methylpyridazin-3-yl)-3-piperidyl]thieno[3,2-d]pyrimidin-4-amine N-[(3S)-1-(6-methylpyridazin-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 8.08 -12.63 1 6 0 67 326.429 3 ↓
Lo Low (pH 4.5-6) 2.04 8.54 -37.72 2 6 1 68 327.437 3 ↓

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

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