| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (5-chloro-2-isopropyl-pyrimidin-4-yl)-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone (5-chloro-2-isopropyl-pyrimidin-…
| 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) | 1.81 | 7.2 | -41.8 | 1 | 5 | 1 | 51 | 297.81 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.84 | -6.29 | 0 | 5 | 0 | 49 | 296.802 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
