| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: 2-[[5-[(1S)-tetralin-1-yl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(1S)-tetralin-1-yl]-4H-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) | 2.01 | 8.05 | -43.21 | 1 | 5 | -1 | 82 | 288.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
