UCSF

ZINC33985288

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2009 28 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) 8.39 16.91 -8.94 0 1 0 17 376.584 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CCD8B_ORYSJ; CCD8_ARATH ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Retinoid metabolism and transport

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