UCSF

ZINC15229913

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2008 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.23 10.28 -85.72 0 6 -2 93 479.739 6
Mid Mid (pH 6-8) 5.23 10.8 -51.38 1 6 -1 91 480.747 6

Activity (Go SEA)

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