| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: 1-cyclopropyl-3-[(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]urea 1-cyclopropyl-3-[(1S)-1-(1H-indo…
| 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) | 1.25 | 4.78 | -16.53 | 3 | 7 | 0 | 86 | 356.426 | 5 | ↓ |
![1-cyclopropyl-3-[1-(1H-indol-3-ylmethyl)-2-keto-2-morpholino-ethyl]urea](http://zinc12.docking.org/img/rings/516290.gif)
