| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 1-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea 1-[[(2S)-2,3-dihydrobenzofuran-2…
| 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) | 3.99 | 9.56 | -16.27 | 1 | 6 | 0 | 67 | 366.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
