| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 4-acetyl-3-ethyl-5-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1H-pyrrole-2-carboxamide 4-acetyl-3-ethyl-5-methyl-N-[[(3…
| 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) | 1.66 | 4.1 | -13.22 | 2 | 5 | 0 | 71 | 278.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
