| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 15 | Yes |
Popular Name: (2R,3R)-2-amino-1-[(2S)-2-(dihydroxymethylene)pyrrolidin-1-yl]-3-hydroxy-butan-1-one (2R,3R)-2-amino-1-[(2S)-2-(dihyd…
| 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) | -2.26 | 0.85 | -137.36 | 4 | 6 | -1 | 114 | 215.229 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.26 | 0.72 | -145.91 | 3 | 6 | -2 | 113 | 214.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
