| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 35 | No |
Popular Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)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) | 4.49 | 11.82 | -31.44 | 0 | 6 | 0 | 77 | 533.046 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
