| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: (2S)-2-amino-1-[(2S)-2-(dihydroxymethylene)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one (2S)-2-amino-1-[(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) | -0.04 | 6.89 | -121.67 | 4 | 6 | -1 | 110 | 300.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 6.6 | -151.13 | 3 | 6 | -2 | 108 | 299.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
