| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: [(2S,6S)-2,6-dimethylpiperazin-1-yl]-(1H-pyrrol-2-yl)methanone [(2S,6S)-2,6-dimethylpiperazin-1…
| 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) | 0.49 | 3.65 | -53.9 | 3 | 4 | 1 | 53 | 208.285 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 2.34 | -9.18 | 2 | 4 | 0 | 48 | 207.277 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
