| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 16 | Yes |
Popular Name: (3S)-3-amino-4-[(2S)-2-(dihydroxymethylene)pyrrolidin-1-yl]-4-oxo-butanoic (3S)-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) | -2.48 | 3.76 | -142.35 | 3 | 7 | -2 | 134 | 228.204 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.48 | 3.46 | -210.98 | 2 | 7 | -3 | 133 | 227.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
