| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-(2-carbamoyl-4-chloro-anilino)cycloheptanecarboxylic 1-(2-carbamoyl-4-chloro-anilino)…
| 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) | 0.97 | 5.5 | -48.72 | 3 | 5 | -1 | 95 | 309.773 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 3.59 | -7.73 | 4 | 5 | 0 | 92 | 310.781 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
