| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-[1-(2-morpholinoethyl)indol-5-yl]urea 1-(2-methoxyethyl)-3-[1-(2-morph…
| 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) | 1.57 | 3.11 | -12.32 | 2 | 7 | 0 | 68 | 346.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.36 | -48.56 | 3 | 7 | 1 | 69 | 347.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
