UCSF

ZINC19258371

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 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) -0.21 4.32 -45.21 5 4 1 74 276.404 4
Hi High (pH 8-9.5) -0.21 2.41 -9.64 4 4 0 72 275.396 4
Mid Mid (pH 6-8) -0.21 4.57 -143.23 6 4 2 75 277.412 4
Mid Mid (pH 6-8) -0.21 2.66 -49.51 5 4 1 74 276.404 4

Activity (Go SEA)

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