| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | No |
Popular Name: (3Z)-5-bromo-1-methyl-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one (3Z)-5-bromo-1-methyl-3-(5-oxo-2…
| 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) | 2.37 | 1.59 | -106.53 | 0 | 5 | -2 | 77 | 336.17 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 3.63 | -37.22 | 1 | 5 | -1 | 74 | 337.178 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 0.78 | -46.62 | 1 | 5 | -1 | 74 | 337.178 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
