UCSF

ZINC06037234

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) 1.74 5.62 -15.24 1 3 0 32 206.27 1

Vendor Notes

Note Type Comments Provided By
MP 187 TCI

Activity (Go SEA)

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