| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2010 | 16 | No |
Popular Name: N-[(3S)-4-methyl-2,3-dihydro-1,2,5-oxadiazol-3-yl]-2-(1H-triazol-5-ylsulfanyl)acetamide N-[(3S)-4-methyl-2,3-dihydro-1,2…
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| 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) | -0.52 | -1.81 | -10.58 | 3 | 8 | 0 | 104 | 242.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -1.82 | -39.19 | 2 | 8 | -1 | 103 | 241.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.