| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 4-acetyl-3-ethyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide 4-acetyl-3-ethyl-5-methyl-N-(1,3…
| 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) | 1.59 | 4.51 | -19.25 | 2 | 6 | 0 | 88 | 278.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.28 | -48.42 | 1 | 6 | -1 | 94 | 277.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
