UCSF

ZINC39265161

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 34 Yes

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) 3.82 10.13 -14.56 1 8 0 82 475.519 6
Mid Mid (pH 6-8) 3.82 12.38 -56.53 2 8 1 84 476.527 6
Mid Mid (pH 6-8) 4.28 10.4 -62.53 1 8 0 87 475.519 6
Mid Mid (pH 6-8) 3.82 11.82 -81.89 2 8 1 84 476.527 6

Activity (Go SEA)

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