| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 23 | Yes |
Popular Name: 1-ethyl-3-[2-[(2R)-4-indan-2-ylmorpholin-2-yl]ethyl]urea 1-ethyl-3-[2-[(2R)-4-indan-2-ylm…
| 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) | 1.68 | 4.24 | -11.52 | 2 | 5 | 0 | 54 | 317.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.42 | -49.95 | 3 | 5 | 1 | 55 | 318.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
