| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | No |
Popular Name: 4-amino-5-[(1R)-tetralin-1-yl]-1,2,4-triazole-3-thiol 4-amino-5-[(1R)-tetralin-1-yl]-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) | 1.28 | 7.12 | -9.49 | 3 | 4 | 0 | 60 | 246.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.85 | -44.27 | 2 | 4 | -1 | 57 | 245.331 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
