| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 33 | Yes |
Popular Name: N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-(1-naphthyloxy)acetamide N-(4-{[(4,6-dimethyl-2-pyrimidin…
acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-(1-naphthalenyloxy)-
| 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) | 3.78 | -4.16 | -25.05 | 2 | 8 | 0 | 110 | 462.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | -3.59 | -63.29 | 1 | 8 | -1 | 112 | 461.523 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.