| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 22 | Yes |
Popular Name: N-(2-methoxyethyl)-4-[(pyrimidin-2-ylamino)methyl]benzenesulfonamide N-(2-methoxyethyl)-4-[(pyrimidin…
| 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) | 0.84 | 2.97 | -12.72 | 2 | 7 | 0 | 93 | 322.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
