| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | Yes |
Popular Name: (5-methyl-6-thia-2-azabicyclo[5.4.0]undeca-8,10,12-trien-2-yl)carbonylmethylBLAHone (5-methyl-6-thia-2-azabicyclo[5.…
| 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) | 3.41 | 1.17 | -19.99 | 0 | 6 | 0 | 68 | 405.479 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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