| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 2-[1-[(1R)-1-methyl-2-morpholino-ethyl]imidazol-2-yl]sulfanylacetic 2-[1-[(1R)-1-methyl-2-morpholino…
| 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) | 0.40 | 5.15 | -47.44 | 0 | 6 | -1 | 70 | 284.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 5.64 | -44.16 | 1 | 6 | 0 | 72 | 285.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 7.34 | -63.36 | 1 | 6 | 0 | 72 | 285.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 7.83 | -90.79 | 2 | 6 | 1 | 73 | 286.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
