| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | No |
Popular Name: 1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-nitro-1,2,4-triazole 1-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 0.73 | 8.54 | -14.89 | 0 | 8 | 0 | 94 | 256.653 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
