| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 17 | No |
Popular Name: ethyl 2-[(3-fluoroanilino)carbothioyl]hydrazine-1-carboxylate ethyl 2-[(3-fluoroanilino)carbot…
| 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) | 1.70 | -3.14 | -12.85 | 3 | 5 | 0 | 62 | 257.29 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.