| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | No |
Popular Name: (2S)-N-(5-bromo-2-oxo-1H-pyridin-3-yl)-2-(1,3-dioxoisoindolin-2-yl)propanamide (2S)-N-(5-bromo-2-oxo-1H-pyridin…
| 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) | 2.02 | 5.8 | -24.87 | 2 | 7 | 0 | 101 | 390.193 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.06 | -49.52 | 1 | 7 | -1 | 104 | 389.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
