UCSF

ZINC56873997

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) 8.70 14.22 -10.1 3 4 0 73 600.884 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CCD1_ARATH; NCED1_MAIZE; NCED1_PHAVU; NCED2_ARATH; NCED3_ARATH; NCED5_ARATH; NCED6_ARATH; NCED9_ARATH ChEBI

Activity (Go SEA)

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

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