| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 4-(dicyclopropylmethylcarbamoylamino)-2-hydroxy-benzoic 4-(dicyclopropylmethylcarbamoyla…
| 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) | 3.08 | 5.63 | -55.85 | 3 | 6 | -1 | 101 | 289.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
