UCSF

ZINC54930949

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 13 Yes

Popular Name: 6-ethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-amine 6-ethyl-7,8-dihydro-5H-pyrido[4,…

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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) 0.62 3.36 -44.44 3 4 1 56 179.247 1 ↓
Hi High (pH 8-9.5) 0.62 1.08 -7.73 2 4 0 55 178.239 1 ↓
Lo Low (pH 4.5-6) 0.62 3.48 -95.53 4 4 2 57 180.255 1 ↓

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

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