| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | No |
Popular Name: 3-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-propanamide 3-[(4S)-2,5-dioxoimidazolidin-4-…
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| 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) | 0.93 | 2.89 | -18.13 | 2 | 6 | 0 | 79 | 307.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 0.23 | -50.81 | 1 | 6 | -1 | 85 | 306.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
