UCSF

ZINC36367080

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 28 Yes

Popular Name: (4R)-1-(6-chloropyridazin-3-yl)-4-[3-(hydroxymethyl)-4-methoxy-phenyl]-3-methyl-5,7-dihydro-4H-pyraz (4R)-1-(6-chloropyridazin-3-yl)-…

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) 2.35 2.3 -13.42 2 8 0 106 399.838 4 ↓
Ref Reference (pH 7) 2.17 5.04 -12.38 2 8 0 102 399.838 4 ↓

Activity (Go SEA)

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