| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 3-[(1R)-1-hydroxyethyl]-N-pyrimidin-2-yl-benzenesulfonamide 3-[(1R)-1-hydroxyethyl]-N-pyrimi…
| 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) | 0.42 | 2.26 | -52.17 | 1 | 6 | -1 | 94 | 278.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 2.7 | -14.38 | 2 | 6 | 0 | 92 | 279.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
