UCSF

ZINC54930979

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 12 Yes

Popular Name: 6-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-amine 6-methyl-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) 0.24 2.69 -46.16 3 4 1 56 165.22 0 ↓
Hi High (pH 8-9.5) 0.24 0.29 -8.04 2 4 0 55 164.212 0 ↓

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

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