| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-(2-aminophenyl)-3-(3-methyl-2-oxo-imidazolidin-1-yl)propanamide N-(2-aminophenyl)-3-(3-methyl-2-…
| 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) | 0.61 | 3.34 | -17.26 | 3 | 6 | 0 | 79 | 262.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
