| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: 1-[[3-[(dimethylsulfamoylamino)methyl]phenyl]methyl]azepane 1-[[3-[(dimethylsulfamoylamino)m…
| 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) | 2.07 | 6.04 | -45.55 | 2 | 5 | 1 | 54 | 326.486 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.64 | -56.16 | 1 | 5 | 0 | 56 | 325.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
