| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 2-(isopropylamino)-N-(4H-1,2,4-triazol-3-ylmethyl)benzamide 2-(isopropylamino)-N-(4H-1,2,4-t…
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) | 1.24 | 4.4 | -11.33 | 3 | 6 | 0 | 83 | 259.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
