| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3-[(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]-1,1-dimethyl-urea 3-[(1S)-1-(1H-indol-3-ylmethyl)-…
| 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) | 1.29 | 5.38 | -20.67 | 2 | 7 | 0 | 78 | 344.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
