| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 15 | Yes |
Popular Name: 2-[(2R)-2-(3-ethylisoxazol-5-yl)pyrrolidin-1-yl]ethanamine 2-[(2R)-2-(3-ethylisoxazol-5-yl)…
| 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) | 0.65 | 4.06 | -119.8 | 4 | 4 | 2 | 58 | 211.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 3.67 | -35.37 | 3 | 4 | 1 | 56 | 210.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
