UCSF

ZINC00061519

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) 0.86 3.51 -7.17 1 2 0 29 149.193 2

Vendor Notes

Note Type Comments Provided By
BP 157 / 2 TCI
MP 61 TCI

Activity (Go SEA)

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