| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | No |
Popular Name: 4,6-dimethyl-N-[[(3S)-3-(2-thienyl)-3H-pyrazol-4-yl]methyl]pyrimidin-2-amine 4,6-dimethyl-N-[[(3S)-3-(2-thien…
| 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) | 2.60 | 6.02 | -8.14 | 1 | 5 | 0 | 63 | 285.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 6.37 | -35.31 | 2 | 5 | 1 | 64 | 286.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-pyrimidyl-[[3-(2-thienyl)-3H-pyrazol-4-yl]methyl]amine](http://zinc12.docking.org/img/rings/398866.gif)