| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
Popular Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-morpholino-5-nitro-benzamide N-[(6-chloro-1,3-benzothiazol-2-…
| 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) | 4.99 | 11.1 | -15.33 | 2 | 9 | 0 | 116 | 477.955 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
