UCSF

ZINC22197289

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 27 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) 3.19 9.06 -45.94 0 9 -1 125 424.871 6
Mid Mid (pH 6-8) 3.19 8.83 -18.17 1 9 0 123 425.879 6

Activity (Go SEA)

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