UCSF

ZINC41585279

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) 5.62 10.73 -9.57 1 5 0 57 460.961 4
Mid Mid (pH 6-8) 5.62 11.31 -42.43 0 5 -1 60 459.953 4
Mid Mid (pH 6-8) 5.62 13.53 -31.27 1 5 0 61 460.961 4
Mid Mid (pH 6-8) 5.62 12.97 -50.58 2 5 1 58 461.969 4

Activity (Go SEA)

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