| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: (5S)-5-(1H-indol-3-yl)-5-methyl-imidazolidine-2,4-dione (5S)-5-(1H-indol-3-yl)-5-methyl-…
| 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) | 1.11 | 1.3 | -9.88 | 3 | 5 | 0 | 74 | 229.239 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | -1.27 | -46.22 | 2 | 5 | -1 | 80 | 228.231 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
