UCSF

ZINC39724082

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2010 26 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) 5.91 11.61 -16.7 1 4 0 55 424.378 5
Hi High (pH 8-9.5) 6.09 9.85 -47.34 0 4 -1 61 423.37 5

Activity (Go SEA)

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