UCSF

ZINC00389599

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) 1.87 4.79 -8.45 0 4 0 45 194.186 3

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 1.566 Bitter DB
BP 154 / 14 TCI

Activity (Go SEA)

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