UCSF

ZINC56873999

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 44 No

Download: MOL2 SDF SMILES Flexibase

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) 8.99 15.15 -11.06 2 4 0 66 600.884 10

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.