| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: N-[3-(cyclopropylamino)propyl]-6-nitro-pyridine-3-sulfonamide N-[3-(cyclopropylamino)propyl]-6…
| 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) | 0.66 | 3.02 | -53 | 3 | 8 | 1 | 121 | 301.348 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 2.65 | -43.53 | 2 | 8 | 0 | 124 | 300.34 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(cyclopropylamino)propyl]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/6694.gif)