| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | No |
Popular Name: methyl methyl
None
| 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) | 5.21 | 13.52 | -8.74 | 1 | 5 | 0 | 54 | 423.944 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 15.46 | -34.49 | 2 | 5 | 1 | 56 | 424.952 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.21 | 14.24 | -36.13 | 2 | 5 | 1 | 56 | 424.952 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[3-(cyclopropylmethyl)-6-phenyl-1,6-dihydropyrimidin-2-ylidene]amine](http://zinc12.docking.org/img/rings/254077.gif)