| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: N-[2-[(1S)-1,2-dimethylpropyl]pyrazol-3-yl]-2-methyl-1,8-naphthyridine-3-carboxamide N-[2-[(1S)-1,2-dimethylpropyl]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) | 2.66 | 8.29 | -18.5 | 1 | 6 | 0 | 73 | 323.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
