| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | No |
Popular Name: N4,N4,5-trimethyl-N2-[[(4S)-3-(2-thienyl)-4H-pyrazol-4-yl]methyl]pyrimidine-2,4-diamine N4,N4,5-trimethyl-N2-[[(4S)-3-(2…
| 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) | 2.77 | 8.76 | -41.99 | 2 | 6 | 1 | 67 | 315.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 8.38 | -12.7 | 1 | 6 | 0 | 66 | 314.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-pyrimidyl-[[3-(2-thienyl)-4H-pyrazol-4-yl]methyl]amine](http://zinc12.docking.org/img/rings/415788.gif)