| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | No |
Popular Name: 3-(2,5-dioxopyrrol-1-yl)-N-[(1R)-1-methylpropyl]propanamide 3-(2,5-dioxopyrrol-1-yl)-N-[(1R)…
| 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) | 0.37 | 3.33 | -12.6 | 1 | 5 | 0 | 68 | 224.26 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
