UCSF

ZINC13674783

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 22 Yes

Popular Name: 4,5-bis(2-pyridyl)-1H-pyrazolo[5,4-c]pyridazin-3-amine 4,5-bis(2-pyridyl)-1H-pyrazolo[5…

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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) 1.12 4.76 -16.62 3 7 0 106 289.302 2 ↓
Ref Reference (pH 7) 1.12 4.78 -11.12 3 7 0 106 289.302 2 ↓
Lo Low (pH 4.5-6) 1.12 4.97 -46.96 4 7 1 108 290.31 2 ↓
Lo Low (pH 4.5-6) 1.12 4.82 -39.82 4 7 1 108 290.31 2 ↓
Lo Low (pH 4.5-6) 1.12 5.07 -109.06 5 7 2 109 291.318 2 ↓

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

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