| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 13 | Yes |
Popular Name: N-(2-aminoethyl)-N-methyl-2-oxo-1,3-dihydroimidazole-4-carboxamide N-(2-aminoethyl)-N-methyl-2-oxo-…
| 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) | -1.95 | -1.78 | -53.1 | 5 | 6 | 1 | 97 | 185.207 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.95 | -2.17 | -11.85 | 4 | 6 | 0 | 95 | 184.199 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
