| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: N-[[1-[(1-isopropylpyrazol-3-yl)methyl]cyclopentyl]methyl]-2-methoxy-ethanamine N-[[1-[(1-isopropylpyrazol-3-yl)…
| 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) | 2.45 | 7.54 | -31.43 | 2 | 4 | 1 | 44 | 280.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
