UCSF

ZINC19680479

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 20 Yes

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) 1.56 4.91 -9.85 2 4 0 50 275.396 4
Mid Mid (pH 6-8) 1.56 7.17 -49.06 3 4 1 51 276.404 4

Activity (Go SEA)

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