| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | No |
Popular Name: 3,6-dichloro-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]benzothiophene-2-carboxamide 3,6-dichloro-N-[(6-nitro-1,3-ben…
| 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) | 6.91 | 11.49 | -14.81 | 2 | 7 | 0 | 103 | 483.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.02 | 11.91 | -38.6 | 1 | 7 | -1 | 100 | 482.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
