UCSF

ZINC34610975

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 40 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) 5.94 19.88 -35.64 1 5 1 44 523.66 6
Mid Mid (pH 6-8) 5.94 19.41 -18.39 0 5 0 43 522.652 6

Activity (Go SEA)

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