| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | No |
Popular Name: 1-methyl-3-(5-oxo-2-thioxo-4-imidazolidinylidene)-1,3-dihydro-2H-indol-2-one 1-methyl-3-(5-oxo-2-thioxo-4-imi…
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) | 1.64 | 5.67 | -41.31 | 1 | 5 | -1 | 68 | 258.282 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.09 | -14.34 | 2 | 5 | 0 | 69 | 259.29 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.