| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | No |
Popular Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-1-(4-methyl-1H-imidazol-5-yl)methanamine N-[[(3R)-1,1-dioxothiolan-3-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) | -0.15 | 2.03 | -59.71 | 3 | 5 | 1 | 79 | 244.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 0.71 | -16.4 | 2 | 5 | 0 | 75 | 243.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 2.47 | -131.49 | 4 | 5 | 2 | 81 | 245.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
