| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 18 | No |
Popular Name: (3S)-3-[(2-nitrophenyl)methyl]pyrrolidine-3-carboxylic (3S)-3-[(2-nitrophenyl)methyl]py…
| 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) | 1.26 | 6.52 | -47.96 | 2 | 6 | 0 | 103 | 250.254 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 5.45 | -58.23 | 1 | 6 | -1 | 98 | 249.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
