UCSF

ZINC13815079

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) -1.15 -4.48 -13.63 7 8 0 136 241.251 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.03e+00 g/l DrugBank-experimental
UniProt Database Links PH4H_DICDI; SPRE_DICDI ChEBI

Activity (Go SEA)

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