| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 22 | Yes |
Popular Name: 1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(o-tolyl)urea 1-(3-cyano-4,5,6,7-tetrahydroben…
| 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) | 4.18 | 8.72 | -7.91 | 2 | 4 | 0 | 65 | 311.41 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
