| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: 1-(2-cyclopentyl-6-methyl-pyrimidin-4-yl)-N-methyl-methanamine 1-(2-cyclopentyl-6-methyl-pyrimi…
| 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) | 1.74 | 5.44 | -41.01 | 2 | 3 | 1 | 42 | 206.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4 | -5.81 | 1 | 3 | 0 | 38 | 205.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
