| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (3S)-3-methyl-4-[(2-methyl-1H-imidazol-5-yl)sulfonyl]morpholine (3S)-3-methyl-4-[(2-methyl-1H-im…
| 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) | -0.21 | -0.07 | -10.39 | 1 | 6 | 0 | 75 | 245.304 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | 0.4 | -38.25 | 2 | 6 | 1 | 77 | 246.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
