UCSF

ZINC34948629

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 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) 5.54 12.41 -15.55 1 6 0 54 494.035 10
Mid Mid (pH 6-8) 5.54 14.67 -49.19 2 6 1 55 495.043 10

Activity (Go SEA)

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