| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: N-(3-furylmethyl)-5-[(2-methoxyethylamino)methyl]-N-methyl-thiazol-2-amine N-(3-furylmethyl)-5-[(2-methoxye…
| 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) | 1.22 | 5.36 | -40.07 | 2 | 5 | 1 | 55 | 282.389 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.93 | -8.2 | 1 | 5 | 0 | 51 | 281.381 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
