| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (2S)-1-(cyclopropylmethoxy)-3-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol (2S)-1-(cyclopropylmethoxy)-3-[(…
| 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) | 0.46 | 1.56 | -45.84 | 3 | 5 | 1 | 72 | 252.338 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 0.2 | -9.3 | 2 | 5 | 0 | 67 | 251.33 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
