| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (3S)-1-(4-amino-1,2,5-oxadiazole-3-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(4-amino-1,2,5-oxadiazole…
| 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) | -0.33 | 2.31 | -43.18 | 2 | 8 | -1 | 125 | 239.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
