| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | No |
Popular Name: 5-(N-ethyl-3-methyl-anilino)-4-propyl-1,2,4-triazole-3-thiol 5-(N-ethyl-3-methyl-anilino)-4-p…
| 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) | 3.25 | 11.85 | -10.47 | 1 | 4 | 0 | 37 | 276.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 11.28 | -47.2 | 0 | 4 | -1 | 34 | 275.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
