| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1R)-1-(2-furyl)-N-[(2-methyl-1H-imidazol-4-yl)methyl]ethanamine (1R)-1-(2-furyl)-N-[(2-methyl-1H…
| 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) | 1.03 | 3.51 | -30.86 | 3 | 4 | 1 | 55 | 206.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.1 | -9.3 | 2 | 4 | 0 | 54 | 205.261 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.3 | -36.95 | 3 | 4 | 1 | 58 | 206.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 4.75 | -101.05 | 4 | 4 | 2 | 60 | 207.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
