| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 27 | No |
Popular Name: N-[3-(dimethylamino)propyl]-4-[(1-methylpyrazol-4-yl)methylamino]-3-nitro-benzenesulfonamide N-[3-(dimethylamino)propyl]-4-[(…
| 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) | 0.83 | 4.95 | -52.75 | 3 | 10 | 1 | 126 | 397.481 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.47 | -17.29 | 2 | 10 | 0 | 125 | 396.473 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
