| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 15 | Yes |
Popular Name: [(3R)-1-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]pyrrolidin-3-yl]methanamine [(3R)-1-[(1R)-1-(1-methylpyrazol…
| 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) | -0.02 | 1.55 | -47.19 | 3 | 4 | 1 | 49 | 209.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.52 | -34.96 | 3 | 4 | 1 | 48 | 209.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
