| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: N-[(6-methyl-2-pyrimidin-2-yl-pyrimidin-4-yl)methyl]propan-1-amine N-[(6-methyl-2-pyrimidin-2-yl-py…
| 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) | 1.42 | 5.12 | -48.4 | 2 | 5 | 1 | 68 | 244.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.76 | -12.59 | 1 | 5 | 0 | 64 | 243.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
