| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: 1-[(1S)-1-cyclopentylethyl]-2,5-dimethyl-pyrrole-3-carboxylic 1-[(1S)-1-cyclopentylethyl]-2,5-…
| 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) | 3.01 | 9.38 | -58.04 | 0 | 3 | -1 | 45 | 234.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
