UCSF

ZINC51440470

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2010 24 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) 0.59 3.94 -42.68 3 6 1 66 329.424 6
Mid Mid (pH 6-8) 0.59 1.56 -9.58 2 6 0 65 328.416 6
Mid Mid (pH 6-8) 0.59 3.81 -45.35 3 6 1 66 329.424 6

Activity (Go SEA)

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