| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | No |
Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-(1-phenylethylideneamino)triazole-4-carboxamide 3-(4-amino-1,2,5-oxadiazol-3-yl)…
| 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) | 1.27 | 4.13 | -16.16 | 3 | 10 | 0 | 137 | 326.32 | 4 | ↓ |
