| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: N-(1H-imidazol-5-ylmethyl)-2-methylsulfanyl-1,3-benzothiazol-6-amine N-(1H-imidazol-5-ylmethyl)-2-met…
| 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) | 2.55 | 5.79 | -45.12 | 3 | 4 | 1 | 55 | 277.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.31 | -11.16 | 2 | 4 | 0 | 54 | 276.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
