UCSF

ZINC03882861

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 14 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) 3.11 1.85 -4.24 0 2 0 26 194.274 2

Vendor Notes

Note Type Comments Provided By
MP 37 TCI
BP 79 / 1 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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