UCSF

ZINC23307656

Substance Information

In ZINC since Heavy atoms Benign functionality
December 29th, 2008 28 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) 3.58 10.96 -47.92 2 5 1 53 395.914 4
Mid Mid (pH 6-8) 3.58 10.98 -45.4 2 5 1 53 395.914 4
Mid Mid (pH 6-8) 3.58 8.76 -11.02 1 5 0 52 394.906 4
Mid Mid (pH 6-8) 3.58 8.75 -10.25 1 5 0 52 394.906 4

Activity (Go SEA)

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