| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | No |
Popular Name: 1-(2,4-difluorophenyl)-3-[(Z)-indan-1-ylideneamino]thiourea 1-(2,4-difluorophenyl)-3-[(Z)-in…
| 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) | 3.37 | 10.08 | -9.4 | 2 | 3 | 0 | 36 | 317.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
