UCSF

ZINC00403479

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 15 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) 1.42 7.62 -11.32 0 4 0 53 208.213 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 40-42? Alfa-Aesar
Melting_Point 40-42° Alfa-Aesar
MP 49 TCI

Activity (Go SEA)

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