| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: 2-[(2R)-1-(2-hydroxy-5-nitro-pyridine-3-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(2-hydroxy-5-nitro-pyr…
| 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) | -0.71 | 5.93 | -76.2 | 1 | 9 | -1 | 139 | 294.243 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 4.51 | -129.2 | 0 | 9 | -2 | 142 | 293.235 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
