| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 34 | No |
Popular Name: 5-[[4-[4-[cyano(methyl)carbamoyl]phenyl]pyrimidin-2-yl]amino]-2-morpholino-benzoic 5-[[4-[4-[cyano(methyl)carbamoyl…
| 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) | 2.70 | 14.54 | -61.38 | 1 | 10 | -1 | 135 | 457.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 14.37 | -42.5 | 2 | 10 | 0 | 136 | 458.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
