| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 28 | Yes |
Popular Name: 5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-triazole-4-carboxamide 5-methyl-N-[4-(4-methylpiperazin…
| 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) | 2.47 | -0.92 | -43.27 | 2 | 7 | 1 | 67 | 377.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.