| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: 6-hydroxy-N-[(1S)-1-[3-(methanesulfonamido)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide 6-hydroxy-N-[(1S)-1-[3-(methanes…
| 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) | 2.65 | 1.43 | -46.42 | 2 | 8 | -1 | 116 | 377.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 1.4 | -17.06 | 3 | 8 | 0 | 114 | 378.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
