| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 15 | Yes |
Popular Name: N-[[(1R,2S)-2-methylcyclopropyl]methyl]-1,3-benzothiazol-2-amine N-[[(1R,2S)-2-methylcyclopropyl]…
| 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) | 3.83 | 7.22 | -6.43 | 1 | 2 | 0 | 25 | 218.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
