| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | No |
Popular Name: 3-[4-(carboxymethylcarbamoyl)-2-nitro-phenoxy]naphthalene-2-carboxylic 3-[4-(carboxymethylcarbamoyl)-2-…
| 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) | 2.21 | 9.11 | -107.39 | 1 | 10 | -2 | 164 | 408.322 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
