| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | No |
Popular Name: benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(2-propenylamino)thioxomethyl]amino]- benzenesulfonamide, N-(4,6-dimet…
| 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) | 1.82 | 6.79 | -21.28 | 3 | 7 | 0 | 96 | 377.495 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
