| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: 4-[(2S)-2-(aminomethyl)-2,3-dihydrobenzofuran-7-yl]-N,N,6-trimethyl-pyrimidin-2-amine 4-[(2S)-2-(aminomethyl)-2,3-dihy…
| 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) | 1.88 | 7.48 | -50.24 | 3 | 5 | 1 | 66 | 285.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 7.1 | -11.33 | 2 | 5 | 0 | 64 | 284.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
