| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | No |
Popular Name: 5-propyl-4-[(1S)-1-(2-thienyl)butyl]-1,2,4-triazole-3-thiol 5-propyl-4-[(1S)-1-(2-thienyl)bu…
| 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) | 4.25 | 10.34 | -41.68 | 0 | 3 | -1 | 31 | 280.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.66 | -10.67 | 1 | 3 | 0 | 34 | 281.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
