UCSF

ZINC54931168

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 16 Yes

Popular Name: N-ethyl-6-isopropyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-amine N-ethyl-6-isopropyl-7,8-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) 1.66 5.59 -42.14 2 4 1 42 221.328 3 ↓
Lo Low (pH 4.5-6) 1.66 5.76 -89.45 3 4 2 43 222.336 3 ↓
Lo Low (pH 4.5-6) 1.66 5.71 -94.63 3 4 2 43 222.336 3 ↓

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

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