| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: N-(2-furylmethyl)-1-(2-methyl-1H-imidazol-4-yl)methanamine N-(2-furylmethyl)-1-(2-methyl-1H…
None
| 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) | 0.47 | 2.85 | -31.04 | 3 | 4 | 1 | 55 | 192.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 2.44 | -9.31 | 2 | 4 | 0 | 54 | 191.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.79 | -47.27 | 3 | 4 | 1 | 58 | 192.242 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 4.26 | -103.53 | 4 | 4 | 2 | 60 | 193.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
