| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 14 | Yes |
Popular Name: (5Z)-5-[(4-hydroxy-1H-pyrrol-2-yl)methylene]imidazolidine-2,4-dione (5Z)-5-[(4-hydroxy-1H-pyrrol-2-y…
| 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) | 0.06 | -5.41 | -45.08 | 3 | 6 | -1 | 105 | 192.154 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | -4.67 | -92.93 | 2 | 6 | -2 | 108 | 191.146 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | -2.58 | -10.15 | 4 | 6 | 0 | 102 | 193.162 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
