UCSF

ZINC02575475

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) -2.06 -5.93 -62.64 5 6 0 117 238.243 5

Vendor Notes

Note Type Comments Provided By
MP 238o C Indofine

Activity (Go SEA)

Rings

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