| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: N-benzyl-N-(7-chloro-4-methoxy-benzothiazol-2-yl)-3-isopropylsulfonyl-benzamide N-benzyl-N-(7-chloro-4-methoxy-b…
| 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) | 5.25 | -2.78 | -23.88 | 0 | 6 | 0 | 76 | 515.056 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
