| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 31 | No |
Popular Name: 1-(2-dibutylaminoethylamino)-4-methyl-7-nitro-thioxanthen-9-one 1-(2-dibutylaminoethylamino)-4-m…
| 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) | 7.26 | 1.38 | -44.21 | 2 | 6 | 1 | 79 | 442.605 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.