| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (3S)-1-[(3-nitrophenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic (3S)-1-[(3-nitrophenyl)methyl]-5…
| 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) | 0.74 | 7.45 | -51.18 | 0 | 7 | -1 | 106 | 263.229 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 5.5 | -20.43 | 1 | 7 | 0 | 103 | 264.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
