UCSF

ZINC05764361

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) 3.61 -2.84 -3.28 2 2 0 40 292.463 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 3BHS4_MOUSE; 3BHS5_MOUSE; 3BHS5_RAT; AK1C3_HUMAN; DHRS9_BOVIN; DHRS9_HUMAN; DHRS9_MOUSE; DHRS9_RAT; H17B6_HUMAN; RDH16_HUMAN ChEBI
Purity ¡Ý98% APIChem

Activity (Go SEA)

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