| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: N-(3-methoxypropyl)-N-methyl-1,4-diazepane-1-sulfonamide N-(3-methoxypropyl)-N-methyl-1,4…
| 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) | -0.46 | 0.66 | -49.69 | 2 | 6 | 1 | 66 | 266.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -0.52 | -10.67 | 1 | 6 | 0 | 62 | 265.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
