| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 19 | No |
Popular Name: N-[(E)-(2-fluorophenyl)methyleneamino]-5-isopropylsulfanyl-4H-1,2,4-triazol-3-amine N-[(E)-(2-fluorophenyl)methylene…
| 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) | 2.78 | 9.55 | -17.04 | 2 | 5 | 0 | 66 | 279.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
