| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone 1-(2,5-dimethyl-1H-pyrrol-3-yl)-…
| 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) | 0.04 | 0.23 | -9.36 | 2 | 5 | 0 | 60 | 265.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 2.4 | -35.44 | 3 | 5 | 1 | 61 | 266.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 2.58 | -33.83 | 3 | 5 | 1 | 61 | 266.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
