| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: 2-chloro-6-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]pyrimidin-4-amine 2-chloro-6-methyl-N-[(3S)-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) | 1.58 | 5.22 | -45.06 | 2 | 4 | 1 | 42 | 227.719 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 2.59 | -6.15 | 1 | 4 | 0 | 41 | 226.711 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
