UCSF

ZINC12358990

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 13 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) -4.85 -5.34 -100.36 6 6 0 136 190.199 6

Vendor Notes

Note Type Comments Provided By
Purity 97% Matrix Scientific
Melting_Point >300? Alfa-Aesar
MP >300° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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