| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 10 | No |
Popular Name: [(5S)-3-cyclopropyl-4,5-dihydroisoxazol-5-yl]methanamine [(5S)-3-cyclopropyl-4,5-dihydroi…
| 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) | 0.00 | 1.53 | -44.07 | 3 | 3 | 1 | 49 | 141.194 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 1.12 | -7.88 | 2 | 3 | 0 | 48 | 140.186 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
