| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 2-[(1-aminocyclopentanecarbonyl)amino]-3,5-dibromo-benzoic 2-[(1-aminocyclopentanecarbonyl)…
| 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) | 3.56 | 5.6 | -55.11 | 4 | 5 | 0 | 97 | 406.074 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.46 | -37.46 | 3 | 5 | -1 | 95 | 405.066 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
