UCSF

ZINC41514634

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 34 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.30 14.8 -54.63 2 5 1 60 453.562 6
Hi High (pH 8-9.5) 5.30 13.01 -44.94 0 5 -1 61 451.546 6
Mid Mid (pH 6-8) 5.30 15.37 -36.08 1 5 0 63 452.554 6
Mid Mid (pH 6-8) 5.30 12.45 -11.36 1 5 0 59 452.554 6

Activity (Go SEA)

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