| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: 4-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione 4-[(Z)-(4-allyloxy-3-methoxy-phe…
| 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) | 1.83 | 7.77 | -14.76 | 1 | 6 | 0 | 64 | 318.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.78 | -55.05 | 0 | 6 | -1 | 62 | 317.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
