| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1R)-1-(2-furyl)-N-[(1-methyltriazol-4-yl)methyl]ethanamine (1R)-1-(2-furyl)-N-[(1-methyltri…
| 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) | 0.87 | 3.38 | -44 | 2 | 5 | 1 | 60 | 207.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 2.2 | -10.98 | 1 | 5 | 0 | 56 | 206.249 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
