| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: N-ethyl-6-nitro-N-[(3R)-pyrrolidin-3-yl]pyridine-3-sulfonamide N-ethyl-6-nitro-N-[(3R)-pyrrolid…
| 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) | 0.76 | 3.18 | -55 | 2 | 8 | 1 | 113 | 301.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 1.74 | -11.76 | 1 | 8 | 0 | 108 | 300.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
