UCSF

ZINC30724725

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) -2.08 1.85 -53.8 1 5 -1 94 168.128 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DAPA1_ARATH; DAPA1_BACHD; DAPA1_CLOAB; DAPA1_STRCO; DAPA1_WHEAT; DAPA2_ARATH; DAPA2_BACHD; DAPA2_CLOAB; DAPA2_STRCO; DAPA2_WHEAT; DAPA_ACAM1; DAPA_ACHLI; DAPA_ACIC1; DAPA_ACIC5; DAPA_ACICJ; DAPA_ACIET; DAPA_ACIF2; DAPA_ACIF5; DAPA_ACISJ; DAPA_ACTP2; DAPA_ ChEBI

Activity (Go SEA)

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

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