| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (3S)-1-[2-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethylamino]pyrimidin-4-yl]pyrrolidin-3-ol (3S)-1-[2-[2-(4,5,6,7-tetrahydro…
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) | 1.92 | 5.79 | -12.67 | 3 | 7 | 0 | 90 | 328.42 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.18 | -35.88 | 4 | 7 | 1 | 91 | 329.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(4-pyrrolidinopyrimidin-2-yl)-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/421014.gif)