| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-[(3S)-3-methyl-1,1-dioxo-thiol…
| 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) | -1.70 | -3.74 | -16.68 | 3 | 8 | 0 | 125 | 260.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.24 | -6.29 | -52.37 | 2 | 8 | -1 | 128 | 259.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.24 | -5.2 | -32.92 | 3 | 8 | 0 | 129 | 260.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
