UCSF

ZINC08830871

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 21 Yes

Other Names:

MFCD08445972

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) 3.47 10.01 -47.18 0 4 -1 58 277.303 4

Vendor Notes

Note Type Comments Provided By
MP 190-192° Fluorochem
Purity 95% Fluorochem

Activity (Go SEA)

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