| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | Yes |
Popular Name: 4-amino-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[(1S)-2-(2-furyl)-1-me…
| 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) | 1.09 | 2.08 | -12.15 | 4 | 5 | 0 | 84 | 233.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 0.24 | -52.44 | 4 | 5 | 1 | 82 | 234.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)ethyl]-1H-pyrrole-2-carboxamide](http://zinc12.docking.org/img/rings/17933.gif)