| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: [(2S)-1-(2,6-dimethylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine [(2S)-1-(2,6-dimethylpyrimidin-4…
| 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) | -0.04 | 4.11 | -94.87 | 4 | 4 | 2 | 58 | 208.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.72 | -53.75 | 3 | 4 | 1 | 57 | 207.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
