| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2S)-2-amino-3-(1,3-benzodioxol-5-yloxy)-2-cyclopropyl-propanamide (2S)-2-amino-3-(1,3-benzodioxol-…
| 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) | 0.96 | 0.21 | -51.39 | 5 | 6 | 1 | 98 | 265.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | -0.07 | -10.13 | 4 | 6 | 0 | 97 | 264.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
