| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 14 | Yes |
Popular Name: [(2S)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanamine [(2S)-1-(2-pyrazol-1-ylethyl)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) | -0.39 | 2.02 | -45.92 | 3 | 4 | 1 | 49 | 195.29 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.39 | 3.81 | -123.24 | 4 | 4 | 2 | 50 | 196.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
