UCSF

ZINC54931342

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 13 No

Popular Name: (6-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-yl)hydrazine (6-methyl-7,8-dihydro-5H-pyrido[…

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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) 0.00 2.64 -97.52 5 5 2 70 181.243 1 ↓
Hi High (pH 8-9.5) 0.00 0.12 -9.22 3 5 0 67 179.227 1 ↓
Mid Mid (pH 6-8) 0.00 2.52 -47.75 4 5 1 68 180.235 1 ↓

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

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