| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | No |
Popular Name: 2-[(4R)-4-methyl-4-(3-methyl-2-thienyl)-2,5-dioxo-imidazolidin-1-yl]acetic 2-[(4R)-4-methyl-4-(3-methyl-2-t…
| 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) | -0.19 | 4.44 | -55.24 | 1 | 6 | -1 | 90 | 267.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
