UCSF

ZINC96035795

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

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AL7A1_BOVIN; AL7A1_HUMAN; AL7A1_MOUSE; AL7A1_RAT; CHDH_HUMAN; CHDH_MOUSE; CHDH_RAT; CHMO_AMATR; CHMO_ARATH; CHMO_ATRHO; CHMO_BETVU; CHMO_SPIOL; CHOX_ALCSP; CHOX_ARTGO; GBSB_BACSU ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.