| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 20 | No |
Popular Name: N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)butanamide N-(7-phenyl-3-thia-6,7-diazabicy…
| 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) | 2.90 | 8.88 | -10.9 | 1 | 4 | 0 | 47 | 287.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.