UCSF

ZINC00896819

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 18 Yes

Other Names:

Sotalol

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) 0.82 0.13 -48.64 4 5 1 83 273.378 6
Hi High (pH 8-9.5) 0.82 0.28 -59.52 3 5 0 85 272.37 6

Activity (Go SEA)

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

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