| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 5-chloro-4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]thiadiazole 5-chloro-4-[(4-chloro-3-nitro-py…
| 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) | 2.30 | 5.11 | -14.31 | 0 | 7 | 0 | 89 | 280.096 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
