| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 5-isopropyl-4-(4-propylphenyl)-1,2,4-triazole-3-thiol 5-isopropyl-4-(4-propylphenyl)-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) | 3.17 | 10.72 | -9.81 | 1 | 3 | 0 | 34 | 261.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.7 | -48.83 | 0 | 3 | -1 | 31 | 260.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
