| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 18 | Yes |
Popular Name: N-[[2-(2,2-dimethylpropyl)-4,6-dimethyl-pyrimidin-5-yl]methyl]cyclopropanamine N-[[2-(2,2-dimethylpropyl)-4,6-d…
| 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) | 2.51 | 7.35 | -41.51 | 2 | 3 | 1 | 42 | 248.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.05 | -4.47 | 1 | 3 | 0 | 38 | 247.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
