UCSF

ZINC02025690

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 20 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) 5.13 12.15 -6.84 0 1 0 5 257.336 2

Vendor Notes

Note Type Comments Provided By
MP 119 TCI
BP 268 / 24 TCI
Melting_Point 95-97? Alfa-Aesar
Melting_Point 95-97° Alfa-Aesar

Activity (Go SEA)

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