| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | No |
Popular Name: (5E)-5-[(5-chloro-1H-indol-3-yl)methylene]-2-imino-1,3-dimethyl-imidazolidin-4-one (5E)-5-[(5-chloro-1H-indol-3-yl)…
| 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) | 0.58 | 8.62 | -7.98 | 2 | 5 | 0 | 67 | 288.738 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 8.61 | -35.6 | 3 | 5 | 1 | 68 | 289.746 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
