UCSF

ZINC05517457

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 21 Yes

Other Names:

Nor-ketotifen

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) 2.88 -1.09 -53.16 2 2 1 33 296.415 0

Activity (Go SEA)

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