| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: N-[[2-(methoxymethyl)pyrimidin-4-yl]methyl]cyclopropanamine N-[[2-(methoxymethyl)pyrimidin-4…
| 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) | 0.24 | 2.88 | -40.87 | 2 | 4 | 1 | 52 | 194.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 1.59 | -8.26 | 1 | 4 | 0 | 47 | 193.25 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
