UCSF

ZINC69505832

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 19 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) -0.23 3.92 -64.35 4 8 1 115 260.281 3
Mid Mid (pH 6-8) -0.23 3.37 -79.13 3 8 0 113 259.273 3
Mid Mid (pH 6-8) -0.23 3.94 -60.1 4 8 1 115 260.281 3
Mid Mid (pH 6-8) -0.23 3.89 -60.29 4 8 1 115 260.281 3
Mid Mid (pH 6-8) -0.23 3.32 -79.3 3 8 0 113 259.273 3

Activity (Go SEA)

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

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