| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 16 | Yes |
Popular Name: (3R)-3-amino-4-[(2S)-2-(dihydroxymethylene)pyrrolidin-1-yl]-4-oxo-butanamide (3R)-3-amino-4-[(2S)-2-(dihydrox…
| 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) | -1.77 | 0.06 | -118.76 | 5 | 7 | -1 | 137 | 228.228 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.77 | -0.29 | -143.48 | 4 | 7 | -2 | 136 | 227.22 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
