| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | No |
Popular Name: (3S)-3-methyl-N-[(2-methyl-1H-imidazol-4-yl)methyl]-1,1-dioxo-thiolan-3-amine (3S)-3-methyl-N-[(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) | -0.22 | 0.1 | -42.3 | 3 | 5 | 1 | 76 | 244.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -0.31 | -16.61 | 2 | 5 | 0 | 75 | 243.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 0.84 | -61.3 | 3 | 5 | 1 | 79 | 244.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 1.31 | -123.7 | 4 | 5 | 2 | 81 | 245.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
