UCSF

ZINC51498203

Annotations

Vendors

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) 4.52 8.99 -4.95 1 1 0 20 260.336 3

Vendor Notes

Note Type Comments Provided By
Mp [°C] 160 - 164 Acros Organics
MP 160-163° Oakwood Chemical
Melting_Point 161-164? Alfa-Aesar
Melting_Point 161-164° Alfa-Aesar
MP 163 TCI
BP [°C] 360 Acros Organics
Boiling_Point 360-380? Alfa-Aesar
Boiling_Point 360-380° Alfa-Aesar
BP 360° Oakwood Chemical
BP 380 TCI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80951-2-O NIH3T3 (Fibroblasts) (cluster #2 Of 4), Other Other 2000 0.40 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80951 Z80951 NIH3T3 (Fibroblasts) 2000 0.40 Functional ≤ 10μM

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

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