| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
Popular Name: N-[(1S)-1-[3-(methanesulfonamido)phenyl]ethyl]-2-methyl-furan-3-carboxamide N-[(1S)-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) | 1.47 | 3.03 | -45.37 | 1 | 6 | -1 | 90 | 321.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 2.99 | -14.97 | 2 | 6 | 0 | 88 | 322.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
