UCSF

ZINC26511050

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 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) 2.76 4.5 -44.25 4 2 1 43 189.282 2
Hi High (pH 8-9.5) 2.76 4.1 -5.39 3 2 0 42 188.274 2

Activity (Go SEA)

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