| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 5-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]pyridine-3-carboxylic 5-[(4-amino-1,2,5-oxadiazole-3-c…
| 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 | 0.46 | -47.08 | 3 | 9 | -1 | 147 | 248.178 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
