| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | No |
Popular Name: 1-[[(2S)-2-ethylmorpholin-4-yl]methyl]-3-(4-methoxyphenyl)imidazole-2-thione 1-[[(2S)-2-ethylmorpholin-4-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) | 2.11 | 8.84 | -18.33 | 0 | 5 | 0 | 32 | 333.457 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 11.25 | -47.34 | 1 | 5 | 1 | 33 | 334.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
