UCSF

ZINC00404444

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) -0.11 1.02 -8.71 1 3 0 42 136.154 1

Vendor Notes

Note Type Comments Provided By
MP 107 TCI
UniProt Database Links AOXA_RABIT; FDM_PSEPU; S47A1_DANRE; S47A1_HUMAN; S47A1_MOUSE; S47A1_PONAB; S47A1_RAT; S47A1_XENTR; S47A2_HUMAN; S47A2_MOUSE; S47A2_PONAB; S47A2_RABIT ChEBI

Activity (Go SEA)

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