UCSF

ZINC03870304

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) 3.42 4.8 -1.48 1 1 0 20 182.307 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CYC2_STRCO; MIBS_SACEN; MIBS_STRAM; MIBS_STRCO; MIBS_STRGR; MIBS_STRLS; OR56A_DROME ChEBI

Activity (Go SEA)

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