| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (1S,3S)-3-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]-N-propyl-cyclopentanamine (1S,3S)-3-[[1-(1-ethylpropyl)pyr…
| 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) | 4.24 | 9.76 | -38.68 | 2 | 3 | 1 | 34 | 278.464 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
