| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 18 | Yes |
Popular Name: 3-amino-4-hydroxy-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzenesulfonamide 3-amino-4-hydroxy-N-[[(3R)-tetra…
| 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) | 0.68 | -3.23 | -11.9 | 4 | 6 | 0 | 102 | 272.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | -2.47 | -43.3 | 3 | 6 | -1 | 104 | 271.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
