| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 24 | No |
Popular Name: 2-[[3-(2,4-dimethylphenyl)-2,4,5-trioxo-imidazolidin-1-yl]methyl-propyl-amino]acetonitrile 2-[[3-(2,4-dimethylphenyl)-2,4,5…
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| 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) | 1.56 | 6.98 | -13.19 | 0 | 7 | 0 | 88 | 328.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
