UCSF

ZINC41584866

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 4.87 11.2 -43.33 2 5 1 58 461.607 5
Hi High (pH 8-9.5) 4.87 9.47 -43.31 0 5 -1 60 459.591 5
Mid Mid (pH 6-8) 4.87 11.15 -45.57 2 5 1 58 461.607 5
Mid Mid (pH 6-8) 4.87 11.77 -28.42 1 5 0 61 460.599 5
Mid Mid (pH 6-8) 4.87 8.9 -9.06 1 5 0 57 460.599 5

Activity (Go SEA)

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