UCSF

ZINC41585145

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) 4.58 8.57 -9.83 1 6 0 66 442.515 5
Mid Mid (pH 6-8) 4.58 9.33 -42.34 0 6 -1 69 441.507 5
Mid Mid (pH 6-8) 4.58 10.76 -50.54 2 6 1 67 443.523 5
Mid Mid (pH 6-8) 4.58 11.52 -31.06 1 6 0 70 442.515 5

Activity (Go SEA)

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