| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-1-(1H-pyrrol-3-ylsulfonyl)piperazine (2S,6S)-2,6-dimethyl-1-(1H-pyrro…
| 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) | 0.05 | 1.18 | -48.93 | 3 | 5 | 1 | 70 | 244.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | -0.17 | -10.49 | 2 | 5 | 0 | 65 | 243.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
