| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: N-cyclopentyl-2-(2,3,4-trimethylpyrrol-1-yl)acetamide N-cyclopentyl-2-(2,3,4-trimethyl…
| 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) | 2.40 | 7.61 | -11.3 | 1 | 3 | 0 | 34 | 234.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
