| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: [(2S)-1-(6-chloro-2-methyl-pyrimidin-4-yl)pyrrolidin-2-yl]methanol [(2S)-1-(6-chloro-2-methyl-pyrim…
| 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) | 1.10 | 3.02 | -7.02 | 1 | 4 | 0 | 49 | 227.695 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
