| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | No |
Popular Name: 3-[(4R)-4-(5-bromo-2-thienyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]propanamide 3-[(4R)-4-(5-bromo-2-thienyl)-4-…
| 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) | 1.04 | 1.13 | -11.93 | 3 | 6 | 0 | 93 | 346.206 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
