| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | No |
Popular Name: 5-propyl-4-[(1S)-1-(3-thienyl)ethyl]-1,2,4-triazole-3-thiol 5-propyl-4-[(1S)-1-(3-thienyl)et…
| 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) | 2.88 | 7.91 | -43.45 | 0 | 3 | -1 | 31 | 252.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.32 | -9.62 | 1 | 3 | 0 | 34 | 253.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
