UCSF

ZINC25528587

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 28 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) 2.44 9 -26.94 1 7 0 81 393.472 4
Mid Mid (pH 6-8) 2.44 9.43 -45.11 2 7 1 83 394.48 4

Activity (Go SEA)

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