| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (4-amino-1,2,5-oxadiazol-3-yl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (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) | 0.58 | 3.47 | -41.94 | 3 | 7 | 1 | 90 | 254.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 1.35 | -4.91 | 2 | 7 | 0 | 88 | 253.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
