| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 19 | No |
Popular Name: 7-bromo-5-methyl-3-(5-oxo-2-thioxo-4-imidazolidinylidene)-1,3-dihydro-2H-indol-2-one 7-bromo-5-methyl-3-(5-oxo-2-thio…
None
| 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) | 2.74 | 3.83 | -8.36 | 3 | 5 | 0 | 80 | 338.186 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 3.32 | -37.26 | 2 | 5 | -1 | 79 | 337.178 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.