| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 15 | No |
Popular Name: 2-[2-(4-chlorophenyl)hydrazono]-2-cyanoethanethioamide 2-[2-(4-chlorophenyl)hydrazono]-…
| 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) | 2.62 | 4.06 | -14.12 | 3 | 4 | 0 | 74 | 238.703 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 4.29 | -36.23 | 2 | 4 | -1 | 72 | 237.695 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 4.24 | -36.92 | 2 | 4 | -1 | 72 | 237.695 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 4.18 | -33.55 | 2 | 4 | -1 | 72 | 237.695 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 4.19 | -32.48 | 2 | 4 | -1 | 72 | 237.695 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.