| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | No |
Popular Name: 5-(5-bromo-2-hydroxybenzylidene)-2-thioxo-1,3-thiazolan-4-one 5-(5-bromo-2-hydroxybenzylidene)…
| 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) | 3.01 | 2.31 | -41.13 | 1 | 3 | -1 | 56 | 315.193 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 2.95 | -85.41 | 0 | 3 | -2 | 59 | 314.185 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 3.4 | -13.14 | 2 | 3 | 0 | 53 | 316.201 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.