UCSF

ZINC03881805

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 12 Yes

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) -2.11 -8.36 -11.3 4 6 0 107 178.14 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ARADH_AZOBR; GLCD2_PICTO; GLCDH_SULSF; GLCDH_THEAC ChEBI

Activity (Go SEA)

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