UCSF

ZINC03943521

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) 1.09 5.49 -16.29 2 5 0 67 307.353 2
Mid Mid (pH 6-8) 1.09 6 -45.13 3 5 1 68 308.361 2

Vendor Notes

Note Type Comments Provided By
Target P450 Selleck Chemicals

Activity (Go SEA)

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