| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: 4-[(2S,6S)-2,6-dimethylpiperazin-1-yl]sulfonyl-N,1-dimethyl-pyrrole-2-carboxamide 4-[(2S,6S)-2,6-dimethylpiperazin…
| 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) | -0.45 | 0.99 | -54.88 | 3 | 7 | 1 | 88 | 315.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | -0.33 | -13.12 | 2 | 7 | 0 | 83 | 314.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
