| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | No |
Popular Name: N-[3-methoxy-4-[(6-nitro-1,3-benzothiazol-2-yl)amino]phenyl]methanesulfonamide N-[3-methoxy-4-[(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) | 3.64 | 5.14 | -15.77 | 2 | 9 | 0 | 126 | 394.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 5.3 | -42.48 | 1 | 9 | -1 | 128 | 393.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
