| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 2-[1-[(5-methyl-2-furyl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(5-methyl-2-furyl)methyl]t…
| 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) | 1.36 | 3 | -50.74 | 3 | 5 | 1 | 72 | 221.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.76 | -11.69 | 2 | 5 | 0 | 70 | 220.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
