UCSF

ZINC39767601

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 28 No

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) 3.21 8.17 -21.86 2 9 0 130 417.834 6
Hi High (pH 8-9.5) 3.27 5.79 -49.72 1 9 -1 136 416.826 6

Activity (Go SEA)

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