| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-4-[ethyl(methyl)amino]benzamide N-(4,5-dihydrothiazol-2-yl)-4-[e…
| 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) | 1.91 | 5.67 | -12.03 | 1 | 4 | 0 | 45 | 263.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.04 | -49.85 | 0 | 4 | -1 | 51 | 262.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
