| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | No |
Popular Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)sulfonyl-methyl-amino]acetamide N-cyclopropyl-2-[(4-methoxy-3-ni…
| 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) | 1.17 | 3.74 | -18.81 | 1 | 9 | 0 | 122 | 343.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
