| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: 1-[1-(cyclopropanecarbonyl)indolin-5-yl]-3-(2-methoxyethyl)urea 1-[1-(cyclopropanecarbonyl)indol…
| 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) | 1.69 | 4.6 | -19.82 | 2 | 6 | 0 | 71 | 303.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
