UCSF

ZINC04521552

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 18 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) 5.65 -2.77 -4.57 2 2 0 40 258.446 15

Vendor Notes

Note Type Comments Provided By
BP 200 / 4 TCI
MP 92 TCI

Activity (Go SEA)

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