| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 3-bromo-2-[[(1S)-cyclohex-3-en-1-yl]methylcarbamoylamino]benzoic 3-bromo-2-[[(1S)-cyclohex-3-en-1…
| 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) | 4.05 | 7.64 | -45.13 | 2 | 5 | -1 | 81 | 352.208 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
