| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: 1-[(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]-3-isopentyl-urea 1-[(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) | 2.54 | 5.95 | -16.37 | 3 | 7 | 0 | 86 | 386.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
