UCSF

ZINC54930914

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 14 Yes

Popular Name: 3-chloro-6-propyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine 3-chloro-6-propyl-7,8-dihydro-5H…

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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) 2.31 3.47 -5.9 0 3 0 29 211.696 2 ↓
Mid Mid (pH 6-8) 2.31 5.75 -48.08 1 3 1 30 212.704 2 ↓

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Rings

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

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