| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 14 | Yes |
Popular Name: [(3S)-3-(aminomethyl)pyrrolidin-1-yl]-isoxazol-3-yl-methanone [(3S)-3-(aminomethyl)pyrrolidin-…
| 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) | -0.59 | 0.93 | -52.44 | 3 | 5 | 1 | 74 | 196.23 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
