| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)imidazolidine-2,4,5-trione 1-(4-chloro-2-methoxy-5-methyl-p…
| 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) | 1.70 | -0.15 | -39.89 | 0 | 6 | -1 | 84 | 267.648 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 2.51 | -8.3 | 1 | 6 | 0 | 81 | 268.656 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
