| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 3-(ethylamino)-N-[4-(triazol-2-yl)phenyl]propanamide 3-(ethylamino)-N-[4-(triazol-2-y…
| 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) | 0.39 | 4.15 | -51.5 | 3 | 6 | 1 | 76 | 260.321 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
