| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N5,2-dimethyl-N5-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzothiazole-5,6-diamine N5,2-dimethyl-N5-[[(2R)-tetrahyd…
| 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) | 1.95 | 5.35 | -9.5 | 2 | 4 | 0 | 51 | 277.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
