| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 21 | Yes |
Popular Name: N3-methyl-N1-(5-methylthiazol-2-yl)benzene-1,3-disulfonamide N3-methyl-N1-(5-methylthiazol-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) | 1.95 | 0.21 | -18.63 | 2 | 7 | 0 | 108 | 347.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | -0.36 | -52.11 | 1 | 7 | -1 | 107 | 346.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
