UCSF

ZINC43453351

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 17 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) 0.37 7.77 -53.68 1 4 1 49 240.371 8
Mid Mid (pH 6-8) 0.37 6 -12.66 0 4 0 47 239.363 8

Activity (Go SEA)

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