UCSF

ZINC20141547

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.82 2.06 -42.51 3 5 1 58 276.36 5
Mid Mid (pH 6-8) 0.82 4.4 -110.7 4 5 2 59 277.368 5
Mid Mid (pH 6-8) 0.82 3.12 -41.05 3 5 1 55 276.36 5
Mid Mid (pH 6-8) 0.82 0.77 -9.77 2 5 0 54 275.352 5

Activity (Go SEA)

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