UCSF

ZINC41584432

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 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) 5.24 11.85 -45.6 2 6 1 81 424.517 9
Mid Mid (pH 6-8) 5.24 12.42 -31.51 1 6 0 84 423.509 9

Activity (Go SEA)

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