| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)acetamide 2-(4-chlorophenyl)-N-(4-{[(4,6-d…
| 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) | 3.42 | -4.5 | -21.41 | 2 | 7 | 0 | 101 | 430.917 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | -3.93 | -58.74 | 1 | 7 | -1 | 103 | 429.909 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.