| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 4-[4-[(1S)-1-methylpropyl]piperazin-1-yl]sulfonyl-1H-pyrrole-2-carboxylic 4-[4-[(1S)-1-methylpropyl]pipera…
| 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) | 1.00 | 4.34 | -69.08 | 2 | 7 | 0 | 98 | 315.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.49 | -50.21 | 1 | 7 | -1 | 97 | 314.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
