| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | Yes |
Popular Name: 1-[1-(2-dimethylaminoethyl)indol-5-yl]-3-(2,5-dimethylpyrazol-3-yl)urea 1-[1-(2-dimethylaminoethyl)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) | 2.23 | 9 | -50.38 | 3 | 7 | 1 | 68 | 341.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.53 | -14.03 | 2 | 7 | 0 | 67 | 340.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 9.14 | -78.96 | 4 | 7 | 2 | 70 | 342.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
