| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 6-[[(3S)-2,3-dihydrobenzofuran-3-yl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(3S)-2,3-dihydrobenzofuran-3…
| 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) | 0.22 | 0.24 | -7.43 | 3 | 7 | 0 | 100 | 246.226 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | -1.43 | -36.7 | 2 | 7 | -1 | 103 | 245.218 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
