| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | No |
Popular Name: 1-benzyl-3-[[methyl(propyl)amino]methyl]imidazolidine-2,4,5-trione 1-benzyl-3-[[methyl(propyl)amino…
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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) | 1.06 | 5.71 | -6.08 | 0 | 6 | 0 | 64 | 289.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 8.02 | -39.29 | 1 | 6 | 1 | 66 | 290.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
