| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 21 | Yes |
Popular Name: 1-(4-aminophenyl)-4-(morpholin-4-ylcarbonyl)-1H-1,2,3-triazol-5-amine 1-(4-aminophenyl)-4-(morpholin-4…
| 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) | -0.67 | 1.33 | -9.2 | 4 | 8 | 0 | 112 | 288.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.