UCSF

ZINC62980208

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 18 No

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) -0.64 0.44 -42.79 3 5 1 68 276.426 4
Hi High (pH 8-9.5) -0.64 -1.66 -9.27 2 5 0 67 275.418 4
Mid Mid (pH 6-8) -0.64 0.91 -125.33 4 5 2 69 277.434 4

Activity (Go SEA)

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

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