| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-[1-(pyridine-3-carbonyl)indolin-5-yl]urea 1-(2-methoxyethyl)-3-[1-(pyridin…
| 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) | 1.30 | 3.85 | -20.49 | 2 | 7 | 0 | 84 | 340.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
