UCSF

ZINC20420669

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 14 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) -0.66 2.14 -47.52 4 4 1 60 218.346 6
Hi High (pH 8-9.5) -0.66 -0.1 -17.7 3 4 0 58 217.338 6

Activity (Go SEA)

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