| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 19 | No |
Popular Name: 1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-nitro-pyridin-2-one 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) | 1.23 | 7.36 | -25.52 | 0 | 7 | 0 | 86 | 282.687 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
