UCSF

ZINC00895849

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) -2.69 -5.43 -37.79 6 6 0 131 224.216 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AADAT_HUMAN; KYNU1_ASPCL; KYNU1_ASPFC; KYNU1_ASPFU; KYNU1_ASPNC; KYNU1_ASPOR; KYNU1_ASPTN; KYNU1_CHAGB; KYNU1_EMENI; KYNU1_NEOFI; KYNU1_NEUCR; KYNU1_PHANO; KYNU2_ASPCL; KYNU2_ASPFC; KYNU2_ASPFU; KYNU2_ASPNC; KYNU2_ASPOR; KYNU2_ASPTN; KYNU2_CHAGB; KYNU2_EM ChEBI

Activity (Go SEA)

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

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