| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1S)-1-(2-furyl)-N-[(2-methyl-1H-imidazol-4-yl)methyl]ethanamine (1S)-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 | 3.54 | -31.55 | 3 | 4 | 1 | 55 | 206.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.12 | -9.98 | 2 | 4 | 0 | 54 | 205.261 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.31 | -36.39 | 3 | 4 | 1 | 58 | 206.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 4.74 | -100.96 | 4 | 4 | 2 | 60 | 207.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
