| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: 5-cyclopropyl-4-(1,1-dioxothian-4-yl)-1,2,4-triazole-3-thiol 5-cyclopropyl-4-(1,1-dioxothian-…
| 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) | -0.31 | 4.47 | -23.32 | 1 | 5 | 0 | 68 | 273.383 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 4.61 | -55.41 | 0 | 5 | -1 | 65 | 272.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
