UCSF

ZINC65733835

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 22 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) 1.10 8.84 -54.4 3 8 -1 122 299.314 4
Lo Low (pH 4.5-6) 1.10 9.23 -43.64 4 8 0 123 300.322 4

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_121302 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Abacavir metabolism

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

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