| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | No |
Popular Name: 2-(2-methylindolizin-3-yl)-2-oxo-N-thiazol-2-yl-acetamide 2-(2-methylindolizin-3-yl)-2-oxo…
| 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) | 2.03 | 6.97 | -14.03 | 1 | 5 | 0 | 63 | 285.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 8.82 | -14.83 | 1 | 4 | 0 | 48 | 368.26 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
