| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: [(2S)-1-(2-isopropyl-6-methyl-pyrimidin-4-yl)pyrrolidin-2-yl]methanamine [(2S)-1-(2-isopropyl-6-methyl-py…
| 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) | 1.02 | 5.39 | -94.55 | 4 | 4 | 2 | 58 | 236.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 4.92 | -53.19 | 3 | 4 | 1 | 57 | 235.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
