| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: N-[4-[(1-isopropylpyrazol-3-yl)methylamino]phenyl]acetamide N-[4-[(1-isopropylpyrazol-3-yl)m…
| 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) | 1.84 | 5.06 | -12.58 | 2 | 5 | 0 | 59 | 272.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
