| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 3-[(6-chloro-2-methyl-pyrimidin-4-yl)-cyclopropyl-amino]propanenitrile 3-[(6-chloro-2-methyl-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) | 1.17 | 7.27 | -8.85 | 0 | 4 | 0 | 53 | 236.706 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
