| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: 1-(2-methyl-4-nitro-phenyl)sulfonyl-1,4-diazepan-5-one 1-(2-methyl-4-nitro-phenyl)sulfo…
| 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) | 0.83 | 2.32 | -15.37 | 1 | 8 | 0 | 112 | 313.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
