UCSF

ZINC65563517

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 25 Yes

Download: MOL2 SDF SMILES Flexibase

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) -0.55 0.49 -14.18 3 10 0 135 344.331 5
Hi High (pH 8-9.5) -0.09 -0.62 -38.63 2 10 -1 138 343.323 5

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.