UCSF

ZINC31993466

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 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) 2.56 7.33 -88.53 4 3 2 35 297.446 4
Mid Mid (pH 6-8) 2.56 7.2 -88.62 4 3 2 35 297.446 4
Mid Mid (pH 6-8) 2.56 4.87 -48.82 3 3 1 34 296.438 4

Activity (Go SEA)

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