| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 14 | Yes |
Popular Name: [5-(imidazol-1-ylmethyl)-2-methyl-3-furyl]methanamine [5-(imidazol-1-ylmethyl)-2-methy…
| 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) | 0.18 | 5.28 | -89.47 | 4 | 4 | 2 | 60 | 193.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 4.37 | -9.39 | 2 | 4 | 0 | 57 | 191.234 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 4.77 | -50.2 | 3 | 4 | 1 | 59 | 192.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
