UCSF

ZINC17014426

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 23 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) 2.83 8.17 -60.15 0 4 -1 60 306.341 3
Mid Mid (pH 6-8) 2.24 8.49 -9.71 0 4 0 54 307.349 3
Mid Mid (pH 6-8) 3.27 7.14 -26.47 1 4 0 58 307.349 2

Activity (Go SEA)

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