| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | No |
Popular Name: (7R)-1-(5-nitro-2-pyridyl)-7-phenyl-1,4-diazepan-5-one (7R)-1-(5-nitro-2-pyridyl)-7-phe…
| 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) | 2.09 | 6.49 | -14.15 | 1 | 7 | 0 | 91 | 312.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
