| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: N-[(1R)-1-[3-(methanesulfonamido)phenyl]ethyl]-2,4,5-trimethyl-furan-3-carboxamide N-[(1R)-1-[3-(methanesulfonamido…
| 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) | 2.06 | 4.38 | -45.78 | 1 | 6 | -1 | 90 | 349.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 4.35 | -16.1 | 2 | 6 | 0 | 88 | 350.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
