| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (1S,3S)-3-[(1-isopropylpyrazol-3-yl)methyl]-N-propyl-cycloheptanamine (1S,3S)-3-[(1-isopropylpyrazol-3…
| 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) | 4.25 | 9.44 | -40.55 | 2 | 3 | 1 | 34 | 278.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
