| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: 1-[(2-bromophenyl)carbamoylamino]cyclopentanecarboxylic 1-[(2-bromophenyl)carbamoylamino…
| 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) | 0.94 | 6.52 | -56.43 | 2 | 5 | -1 | 81 | 326.17 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
