UCSF

ZINC57907835

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 21 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) 2.73 8.05 -16.63 0 4 0 57 282.343 2
Mid Mid (pH 6-8) 2.73 10.29 -69.15 1 4 1 58 283.351 2

Activity (Go SEA)

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