UCSF

ZINC37718601

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 16 Yes

Popular Name: 6-chloro-N-[2-(3-pyridyl)ethyl]pyridazin-3-amine 6-chloro-N-[2-(3-pyridyl)ethyl]p…

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Download: MOL2 SDF SMILES Flexibase

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) 1.97 4.57 -9.83 1 4 0 51 234.69 4 ↓
Lo Low (pH 4.5-6) 1.97 5.04 -43.33 2 4 1 52 235.698 4 ↓

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Rings

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

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