| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: 1-[(1S)-1-(3-methylbenzothiophen-2-yl)ethyl]-3-(4H-pyrazol-3-ylmethyl)urea 1-[(1S)-1-(3-methylbenzothiophen…
| 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) | 3.20 | 5.69 | -14.21 | 2 | 5 | 0 | 66 | 314.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
