| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 19 | No |
Popular Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-5-ethylsulfanyl-4H-1,2,4-triazol-3-amine N-[(E)-(2,4-dichlorophenyl)methy…
| 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) | 3.58 | 9.87 | -14.54 | 2 | 5 | 0 | 66 | 316.217 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 9.38 | -47.15 | 1 | 5 | -1 | 64 | 315.209 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
