UCSF

ZINC26891797

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 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) 4.32 9.53 -9.95 0 4 0 45 306.402 8

Vendor Notes

Note Type Comments Provided By
Purity >98.5% APIChem

Activity (Go SEA)

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