UCSF

ZINC37823294

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 2.77 6.06 -42.06 2 4 1 61 250.366 3
Hi High (pH 8-9.5) 2.77 4.96 -9.39 1 4 0 56 249.358 3

Activity (Go SEA)

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