UCSF

ZINC14739925

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2008 28 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) 2.82 12.51 -17.39 0 8 0 88 398.806 4
Mid Mid (pH 6-8) 2.82 13 -52.57 1 8 1 89 399.814 4

Activity (Go SEA)

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