UCSF

ZINC52830851

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 15 Yes

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

Find On: PubMed — Wikipedia — Google

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) 0.76 4.16 -10.2 1 4 0 51 200.245 4 ↓
Mid Mid (pH 6-8) 0.76 4.32 -33.57 2 4 1 52 201.253 4 ↓
Mid Mid (pH 6-8) 0.76 4.33 -35.48 2 4 1 52 201.253 4 ↓

Activity (Go SEA)

Rings

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

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