| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-1,4-diazepane-1-sulfonamide N-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | -1.19 | -1.45 | -57.24 | 2 | 7 | 1 | 91 | 312.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.19 | -2.62 | -16.79 | 1 | 7 | 0 | 87 | 311.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
