| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | No |
Popular Name: 2-[[(2S)-2,3-dihydro-1,3-benzoxazol-2-yl]sulfanyl]-N-[(3R)-3H-1,2,4-triazol-3-yl]acetamide 2-[[(2S)-2,3-dihydro-1,3-benzoxa…
| 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) | 0.92 | 2.75 | -43.94 | 2 | 7 | -1 | 98 | 276.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.02 | -16.36 | 3 | 7 | 0 | 92 | 277.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
