UCSF

ZINC00000099

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) 1.55 2.69 -12.3 2 4 0 59 223.272 5

Vendor Notes

Note Type Comments Provided By
MP 160 TCI
Therapy analgesic SMDC Pharmakon

Activity (Go SEA)

Rings

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