| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | No |
Popular Name: (5E)-5-[(6-bromo-1H-indol-3-yl)methylene]-3-ethyl-2-imino-1-methyl-imidazolidin-4-one (5E)-5-[(6-bromo-1H-indol-3-yl)m…
| 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) | 1.08 | 9.62 | -7.84 | 2 | 5 | 0 | 67 | 347.216 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 9.61 | -36.62 | 3 | 5 | 1 | 68 | 348.224 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
