UCSF

ZINC90629096

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2013 19 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) -0.10 6.99 -45.77 0 6 -1 83 265.289 5
Lo Low (pH 4.5-6) -0.10 7.45 -56.01 1 6 0 84 266.297 5

Activity (Go SEA)

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

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