UCSF

ZINC69745046

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: (2R)-1-[3-(methylamino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-2-(1,3,5-trimethylpyrazol-4-yl)p (2R)-1-[3-(methylamino)-7,8-dihy…

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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) 0.89 5.26 -42.49 2 7 1 77 329.428 3 ↓
Mid Mid (pH 6-8) 0.89 5.14 -19.02 1 7 0 76 328.42 3 ↓
Mid Mid (pH 6-8) 0.89 5.32 -43.79 2 7 1 77 329.428 3 ↓

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

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