| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | No |
Popular Name: N-[(2S,3aR)-2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl]propanamide N-[(2S,3aR)-2-amino-2,3,3a,4-tet…
| 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) | 0.84 | 0.16 | -49.43 | 5 | 4 | 1 | 69 | 226.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | -0.16 | -10.51 | 4 | 4 | 0 | 67 | 225.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
