| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenyl)-1-[(2R)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]ethanone 2-(3-aminophenyl)-1-[(2R)-2-(3-m…
| 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) | 1.45 | 5.99 | -15.8 | 2 | 5 | 0 | 72 | 285.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
