UCSF

ZINC06088693

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 33 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) 2.12 -5.33 -26.39 3 10 0 135 488.595 9
Hi High (pH 8-9.5) 2.12 -4.76 -49.94 2 10 -1 137 487.587 9

Activity (Go SEA)

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