| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | No |
Popular Name: 6-nitro-N-[(3R)-pyrrolidin-3-yl]pyridine-3-sulfonamide 6-nitro-N-[(3R)-pyrrolidin-3-yl]…
| 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) | 0.14 | 0.99 | -56.68 | 3 | 8 | 1 | 121 | 273.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 0.72 | -39.56 | 2 | 8 | 0 | 124 | 272.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
