| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-nitro-pyrrole-2-carboxylic 1-[(5-isopropyl-1,2,4-oxadiazol-…
| 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) | 1.35 | 5.94 | -50.17 | 0 | 9 | -1 | 130 | 279.232 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
