UCSF

ZINC06483609

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) 2.01 -0.89 -21.55 4 8 0 130 346.291 3
Hi High (pH 8-9.5) 2.01 0.12 -60.89 3 8 -1 132 345.283 3

Vendor Notes

Note Type Comments Provided By
M.P. 287-289 C Indofine
MP 287-289o C Indofine
UniProt Database Links FAOMT_VITVI; MOMT_CATRO ChEBI
SOLUBILITY Hygroscopic Indofine

Activity (Go SEA)

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