| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 3-nitro-5-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]benzoic 3-nitro-5-[(4-pyrrolidin-1-ylsul…
| 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) | 2.34 | 5.94 | -55.07 | 1 | 10 | -1 | 152 | 418.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
