| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | No |
Popular Name: 3-(benzenesulfonylmethyl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]furan-2-carboxamide 3-(benzenesulfonylmethyl)-N-[(3-…
| 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) | 3.79 | 7.88 | -22.55 | 1 | 7 | 0 | 94 | 427.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
