| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: N-[4-[(4H-1,2,4-triazol-3-ylmethylamino)methyl]phenyl]acetamide N-[4-[(4H-1,2,4-triazol-3-ylmeth…
| 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) | -0.33 | 4.23 | -46.81 | 4 | 6 | 1 | 87 | 246.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 4.07 | -42.08 | 3 | 6 | 0 | 86 | 245.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
