| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide N-[2-[(1R)-1-hydroxyethyl]phenyl…
| 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) | -0.47 | -2.23 | -48.9 | 3 | 8 | -1 | 134 | 310.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | -2.29 | -17.51 | 4 | 8 | 0 | 132 | 311.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | -4.11 | -37.72 | 3 | 8 | -1 | 135 | 310.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
