| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 18 | No |
Popular Name: 4-bromo-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide 4-bromo-N-[(E)-(3-methylcyclopen…
| 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) | 3.19 | 4.77 | -9.45 | 1 | 4 | 0 | 59 | 329.219 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.04 | -46.64 | 0 | 4 | -1 | 61 | 328.211 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
