UCSF

ZINC41668511

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 Yes

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) 5.45 9.4 -8.49 0 4 0 43 395.886 2
Mid Mid (pH 6-8) 5.45 12.39 -48.49 1 4 1 44 396.894 2

Activity (Go SEA)

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