| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: 3-(2-formylpyrrol-1-yl)-N-(1H-1,2,4-triazol-3-yl)propanamide 3-(2-formylpyrrol-1-yl)-N-(1H-1,…
| 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) | -0.02 | 5.74 | -13.05 | 2 | 7 | 0 | 96 | 233.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 4.98 | -40.66 | 1 | 7 | -1 | 99 | 232.223 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
