| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: 2-[bis(2-methoxyethyl)amino]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide 2-[bis(2-methoxyethyl)amino]-N-[…
| 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) | 2.37 | 6.78 | -47.52 | 2 | 6 | 1 | 65 | 368.454 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.56 | -10.86 | 1 | 6 | 0 | 64 | 367.446 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
