UCSF

ZINC35565281

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 26 No

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) 1.65 4.91 -9.76 2 9 0 107 369.397 8

Vendor Notes

Note Type Comments Provided By
Purity 85%MIN APIChem

Activity (Go SEA)

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