UCSF

ZINC41584338

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 3.87 8.12 -10.55 1 7 0 77 464.562 10
Hi High (pH 8-9.5) 3.87 8.89 -51.57 0 7 -1 80 463.554 10
Mid Mid (pH 6-8) 3.87 10.4 -38.91 2 7 1 78 465.57 10
Mid Mid (pH 6-8) 3.87 11.14 -35.2 1 7 0 81 464.562 10

Activity (Go SEA)

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