| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | No |
Popular Name: 3-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-[2-(1-ethylpropyl)-4-methyl-pyrazol-3-yl]propanamide 3-[(4S)-2,5-dioxoimidazolidin-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) | 0.96 | 3.04 | -20.3 | 3 | 8 | 0 | 105 | 321.381 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.1 | -50.91 | 2 | 8 | -1 | 111 | 320.373 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
