UCSF

ZINC59587970

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) 5.45 10.07 -0.66 0 0 0 0 204.357 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LABER_LAVAN; SASY_SANAL; SAUSY_SANAS; SPISY_SANSP; TPS7_PHYDL ChEBI

Activity (Go SEA)

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