| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: [(2S,6R)-2,6-dimethylpiperazin-1-yl]-(1-methylpyrrol-2-yl)methanone [(2S,6R)-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) | 0.55 | 4.67 | -48.7 | 2 | 4 | 1 | 42 | 222.312 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 3.33 | -7.56 | 1 | 4 | 0 | 37 | 221.304 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
