| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: 2-methyl-N-[[1-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]tetrazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[1-[(3R)-3-methyl-1,…
| 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) | 0.07 | 1.63 | -71.41 | 2 | 7 | 1 | 94 | 288.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 0.58 | -18.5 | 1 | 7 | 0 | 90 | 287.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
