| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 31 | No |
Popular Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[(1-methyl-4-piperidylidene)amino]acetamide 2-[N-(benzenesulfonyl)-3-nitro-a…
| 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) | 2.33 | 6.21 | -16.57 | 1 | 10 | 0 | 128 | 445.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
