UCSF

ZINC77024213

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2012 33 Yes

Other Names:

E-3810

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) 3.73 7.79 -93.35 5 7 2 99 445.519 7
Hi High (pH 8-9.5) 3.73 7.1 -14.86 3 7 0 96 443.503 7
Hi High (pH 8-9.5) 3.73 7.52 -41.53 4 7 1 97 444.511 7
Hi High (pH 8-9.5) 3.73 7.37 -47.97 4 7 1 97 444.511 7

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_121067; REACT_121289; REACT_121386 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Activated point mutants of FGFR2
Signaling by FGFR1 amplification mutants
Signaling by FGFR3 mutants

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

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