UCSF

ZINC19214542

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 22 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) 1.31 6.97 -45.18 1 5 1 45 322.816 2
Ref Reference (pH 7) 1.31 7.29 -46.54 1 5 1 45 322.816 2
Mid Mid (pH 6-8) 1.31 4.93 -10.75 0 5 0 44 321.808 2
Mid Mid (pH 6-8) 1.31 4.6 -10.5 0 5 0 44 321.808 2

Activity (Go SEA)

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