| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 20 | Yes |
Popular Name: 6-(2-aminoethyl)-N-[[(3S)-1,3-dimethylpyrrolidin-3-yl]methyl]-N,2-dimethyl-pyrimidin-4-amine 6-(2-aminoethyl)-N-[[(3S)-1,3-di…
| 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) | 0.54 | 6.34 | -87.77 | 4 | 5 | 2 | 61 | 279.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 6.69 | -158.98 | 5 | 5 | 3 | 62 | 280.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
