UCSF

ZINC69189158

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 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) -0.39 1.86 -61.58 6 7 1 125 279.349 5
Hi High (pH 8-9.5) -0.39 1.59 -14.73 5 7 0 124 278.341 5
Mid Mid (pH 6-8) -0.39 1.24 -39.98 4 7 -1 122 277.333 5
Mid Mid (pH 6-8) -0.39 1.47 -61.48 5 7 0 124 278.341 5

Activity (Go SEA)

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

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