| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | No |
Popular Name: [1-[[(3R)-1,1-dioxothiolan-3-yl]methyl]tetrazol-5-yl]methanamine [1-[[(3R)-1,1-dioxothiolan-3-yl]…
| 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) | -1.49 | -1.85 | -82.21 | 3 | 7 | 1 | 105 | 232.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.49 | -2.28 | -23.26 | 2 | 7 | 0 | 104 | 231.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
