UCSF

ZINC02575028

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) 5.73 11.81 -6.55 0 4 0 53 322.445 11

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.40e-03 g/l DrugBank-experimental
UniProt Database Links DOXA_ACIAM; DOXD_ACIAM; PYRD_CANAL; PYRD_SCHPO; ZDS_ARATH; ZDS_CAPAN; ZDS_SYNE7 ChEBI

Activity (Go SEA)

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