UCSF

ZINC04787345

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 19 Yes

Popular Name: Phe-Val Phe-Val

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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) -1.01 -3.02 -60.61 4 5 0 96 264.325 6 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links SPAZ_ARTOA; SPAZ_ARTOL ChEBI

Activity (Go SEA)

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