| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-4-[[(3R)-3-(hydroxymethyl)-1-piperidyl]sulfonyl]pyrrole-2-carboxylic 1-ethyl-4-[[(3R)-3-(hydroxymethy…
| 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 | 2.58 | -53.6 | 1 | 7 | -1 | 103 | 315.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
