| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | No |
Popular Name: N-[[4,6-dimethyl-2-(methylsulfanylmethyl)pyrimidin-5-yl]methyl]cyclopropanamine N-[[4,6-dimethyl-2-(methylsulfan…
| 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) | 1.13 | 5.97 | -44.21 | 2 | 3 | 1 | 42 | 238.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.68 | -6.89 | 1 | 3 | 0 | 38 | 237.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
