| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 15 | Yes |
Popular Name: 1-methyl-3-[[5-(methylamino)thiadiazol-4-yl]methyl]imidazolidin-2-one 1-methyl-3-[[5-(methylamino)thia…
| 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) | 0.31 | 1.4 | -21.63 | 1 | 6 | 0 | 61 | 227.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
