UCSF

ZINC01813280

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) 2.81 10.73 -53.51 1 7 -1 105 370.381 11

Vendor Notes

Note Type Comments Provided By
MP 95-105o C Indofine

Activity (Go SEA)

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