| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | No |
Popular Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-1-(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) | -0.37 | 1.51 | -59.62 | 3 | 5 | 1 | 79 | 230.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 0.16 | -15.91 | 2 | 5 | 0 | 75 | 229.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
