| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: 1-(benzothiophen-3-ylmethyl)-3-(4H-pyrazol-3-ylmethyl)urea 1-(benzothiophen-3-ylmethyl)-3-(…
| 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) | 1.95 | 4.12 | -14.19 | 2 | 5 | 0 | 66 | 286.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
