| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 6-[(2S)-2-(aminomethyl)-7-chloro-2,3-dihydrobenzofuran-5-yl]-N-isopropyl-pyrimidin-4-amine 6-[(2S)-2-(aminomethyl)-7-chloro…
| 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) | 1.98 | 5.9 | -49.76 | 4 | 5 | 1 | 75 | 319.816 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.49 | -8 | 3 | 5 | 0 | 73 | 318.808 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.28 | -88.73 | 5 | 5 | 2 | 76 | 320.824 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
