| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 27 | Yes |
Popular Name: 4-[[(9aS)-6,7,8,9a-tetrahydro-5H-carbazol-3-yl]sulfonyl]-1,3-dihydroquinoxalin-2-one 4-[[(9aS)-6,7,8,9a-tetrahydro-5H…
| 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) | 3.00 | 4.48 | -12.52 | 1 | 6 | 0 | 79 | 381.457 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
