UCSF

ZINC49236901

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 15 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) -1.33 4.3 -106.51 4 5 2 67 210.281 3
Hi High (pH 8-9.5) -1.33 3.49 -8.75 2 5 0 64 208.265 3
Mid Mid (pH 6-8) -1.33 3.78 -54.9 3 5 1 66 209.273 3

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

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