| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 26 | No |
Popular Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzenesulfonamide N-(4,6-dimethyl-1,3-benzothiazol…
None
None
| 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) | 4.00 | 7.03 | -53.92 | 0 | 8 | -1 | 116 | 392.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 7.32 | -18.52 | 1 | 8 | 0 | 117 | 393.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
