| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-(o-tolylmethylene)benzofuran-3-one (2Z)-7-(azepan-1-ylmethyl)-6-hyd…
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| 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) | 4.74 | 10.58 | -41.06 | 2 | 4 | 1 | 55 | 364.465 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 11.48 | -26.78 | 1 | 4 | 0 | 58 | 363.457 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
