UCSF

ZINC26893148

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 26 Yes

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) 3.88 11.81 -60.36 1 4 0 48 372.896 7
Mid Mid (pH 6-8) 3.88 11.08 -64.68 1 4 0 48 372.896 7
Mid Mid (pH 6-8) 3.88 9.43 -46.45 0 4 -1 47 371.888 7

Vendor Notes

Note Type Comments Provided By
Therapy H1 antihistamine, antiallergic SMDC Pharmakon

Activity (Go SEA)

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

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