| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 36 | No |
Popular Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide N-benzyl-N-(7-chloro-4-methoxy-1…
| 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) | 4.38 | 11.1 | -32.25 | 0 | 7 | 0 | 86 | 545.082 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
