| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 2-amino-N-(1-methyl-4-piperidyl)-5-nitro-benzenesulfonamide 2-amino-N-(1-methyl-4-piperidyl)…
| 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) | 0.80 | 2.91 | -50.99 | 4 | 8 | 1 | 122 | 315.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 0.54 | -14.18 | 3 | 8 | 0 | 121 | 314.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
