| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: 1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-piperidyl)ethanone 1-(1-isopropyl-2,5-dimethyl-pyrr…
| 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) | 2.49 | 10.2 | -32.42 | 1 | 3 | 1 | 26 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8.04 | -7.03 | 0 | 3 | 0 | 25 | 262.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
