| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 6-chloro-2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]pyrimidin-4-amine 6-chloro-2-methyl-N-[(3R)-1-meth…
| 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) | 1.25 | 5.13 | -42.97 | 2 | 4 | 1 | 42 | 227.719 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 2.6 | -4.51 | 1 | 4 | 0 | 41 | 226.711 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
