UCSF

ZINC02146986

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 22 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) 5.04 2.01 -8.97 0 2 0 26 288.346 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 80-84? Alfa-Aesar
Melting_Point 80-84° Alfa-Aesar

Activity (Go SEA)

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