UCSF

ZINC41584920

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 No

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) 4.44 12.63 -52.17 2 6 1 63 480.588 5
Hi High (pH 8-9.5) 4.44 10.9 -45.44 0 6 -1 65 478.572 5
Mid Mid (pH 6-8) 4.44 10.33 -11.84 1 6 0 62 479.58 5
Mid Mid (pH 6-8) 4.44 12.59 -51.09 2 6 1 63 480.588 5
Mid Mid (pH 6-8) 4.44 13.2 -36.35 1 6 0 66 479.58 5

Activity (Go SEA)

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