UCSF

ZINC41585087

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) 5.07 12.62 -53.56 2 7 1 84 485.56 6
Mid Mid (pH 6-8) 5.07 11.17 -45.12 0 7 -1 86 483.544 6
Mid Mid (pH 6-8) 5.07 13.39 -34.94 1 7 0 87 484.552 6
Mid Mid (pH 6-8) 5.07 10.4 -12.79 1 7 0 83 484.552 6

Activity (Go SEA)

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