UCSF

ZINC20433221

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 15 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) -0.60 2.9 -50.32 4 4 1 60 230.357 5
Hi High (pH 8-9.5) -0.60 0.57 -22.8 3 4 0 58 229.349 5

Activity (Go SEA)

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