| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-(1H-imidazol-5-ylmethyl)-2-methyl-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) | 1.55 | 5.44 | -44.97 | 3 | 4 | 1 | 55 | 245.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.97 | -11.86 | 2 | 4 | 0 | 54 | 244.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
