| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | No |
Popular Name: [(2R)-2-[[(3S)-3-chloro-1,4-dioxo-tetralin-2-ylidene]amino]butyl] [(2R)-2-[[(3S)-3-chloro-1,4-diox…
| 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) | 2.26 | 7.23 | -9.33 | 0 | 5 | 0 | 73 | 321.76 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
