| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: N,N'-dimethyl-N'-(9H-xanthen-9-yl)ethane-1,2-diamine N,N'-dimethyl-N'-(9H-xanthen-9-y…
| 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) | 3.20 | 5.9 | -44.68 | 2 | 3 | 1 | 29 | 269.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 4.45 | -5.05 | 1 | 3 | 0 | 24 | 268.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.82 | -35.56 | 2 | 3 | 1 | 26 | 269.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.25 | -117.78 | 3 | 3 | 2 | 30 | 270.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
