| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 15 | Yes |
Popular Name: 2-(2-furyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine 2-(2-furyl)-N-[(1-methylpyrrol-2…
| 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) | 1.78 | 6.56 | -43.92 | 2 | 3 | 1 | 35 | 205.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 5.21 | -5.44 | 1 | 3 | 0 | 30 | 204.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
