| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 29 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-3-[4-(2-indolin-1-yl-2-oxo-ethyl)phenyl]urea 1-(2-diethylaminoethyl)-3-[4-(2-…
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| 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) | 3.45 | 10.12 | -47.14 | 3 | 6 | 1 | 66 | 395.527 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
