| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: 2-[(3R,4R)-7-methoxy-4-methyl-2-oxo-chroman-3-yl]-N-[(3R)-3H-1,2,4-triazol-3-yl]acetamide 2-[(3R,4R)-7-methoxy-4-methyl-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) | 1.03 | 7.67 | -23.15 | 2 | 8 | 0 | 109 | 316.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 7.21 | -52.21 | 1 | 8 | -1 | 113 | 315.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
