| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 16 | Yes |
Popular Name: (2R,3R)-2-amino-1-[(2S)-2-(dihydroxymethylene)pyrrolidin-1-yl]-3-methyl-pentan-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) | -0.37 | 5 | -131.28 | 3 | 5 | -1 | 94 | 227.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 4.68 | -150.61 | 2 | 5 | -2 | 92 | 226.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
