| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-1H-pyrrole-2-carboxamide N-[1-(2-dimethylaminoethyl)indol…
| 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) | 2.28 | 8.26 | -54.67 | 3 | 5 | 1 | 54 | 297.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 5.78 | -14.48 | 2 | 5 | 0 | 53 | 296.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
