| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 33 | Yes |
Popular Name: 5-[[4-[4-(methanesulfonamido)phenyl]pyrimidin-2-yl]amino]-2-morpholino-benzoic 5-[[4-[4-(methanesulfonamido)phe…
None
| 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) | 3.20 | 9 | -105.2 | 1 | 10 | -2 | 139 | 467.507 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.83 | -68.32 | 2 | 10 | -1 | 137 | 468.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
