| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: [(3S)-3-isoindolin-2-yl-1,1-dioxo-thiolan-3-yl]methanamine [(3S)-3-isoindolin-2-yl-1,1-diox…
| 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) | -0.28 | 0.42 | -64.43 | 3 | 4 | 1 | 65 | 267.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -0.43 | -12.44 | 2 | 4 | 0 | 63 | 266.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
