| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(ethylamino)-3-[(3R)-tetrahydrofuran-3-yl]oxy-propanoic (2S)-2-cyclopropyl-2-(ethylamino…
| 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) | -1.24 | 5.01 | -39.83 | 2 | 5 | 0 | 75 | 243.303 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.24 | 4.32 | -50.43 | 1 | 5 | -1 | 71 | 242.295 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
