| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 19 | No |
Popular Name: N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]-5-propylsulfanyl-4H-1,2,4-triazol-3-amine N-[(E)-(1-ethylpyrazol-4-yl)meth…
| 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) | 1.55 | 8.09 | -18.26 | 2 | 7 | 0 | 84 | 279.373 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 7.6 | -53.09 | 1 | 7 | -1 | 82 | 278.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
