UCSF

ZINC46529270

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2010 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) 1.72 5.22 -18.06 1 5 0 69 286.36 5
Mid Mid (pH 6-8) 1.54 6.83 -46.82 1 5 0 77 286.36 5
Mid Mid (pH 6-8) 2.28 6.73 -45.34 2 5 1 73 287.368 4

Activity (Go SEA)

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