| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: N-[[3-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]-3-methoxy-N-methyl-propan-1-amine N-[[3-[4-(chloromethyl)thiazol-2…
| 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) | 3.64 | 8.99 | -45.53 | 1 | 3 | 1 | 27 | 325.885 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.66 | -7.44 | 0 | 3 | 0 | 25 | 324.877 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
