| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: 3-acetamido-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide 3-acetamido-N-benzyl-N-(6-methox…
| 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) | 2.10 | 8.13 | -23.58 | 1 | 6 | 0 | 72 | 383.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
