| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: 6-[(4-ethyl-1,4-diazepan-1-yl)sulfonyl]chromen-2-one 6-[(4-ethyl-1,4-diazepan-1-yl)su…
| 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) | 1.84 | 7.21 | -53.81 | 1 | 6 | 1 | 72 | 337.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 5.23 | -13.38 | 0 | 6 | 0 | 71 | 336.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
