UCSF

ZINC05456939

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) 5.80 3.39 -52.01 0 2 -1 40 299.434 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.77e-03 g/l DrugBank-nutriceuticals
UniProt Database Links AL1A1_BOVIN; AL1A1_CHICK; AL1A1_HORSE; AL1A1_HUMAN; AL1A1_MACFA; AL1A1_MESAU; AL1A1_MOUSE; AL1A1_RABIT; AL1A1_RAT; AL1A1_SHEEP; AL1A2_CHICK; AL1A2_HUMAN; AL1A2_MOUSE; AL1A2_RAT; AL1A2_TAEGU; AOXA_BOVIN; AOXA_CAVPO; AOXA_HUMAN; AOXA_MACFA; AOXA_MOUSE; AOXA ChEBI

Activity (Go SEA)

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