| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: 1-(3-aminophenyl)-3-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]urea 1-(3-aminophenyl)-3-[(4S)-4,5,6,…
| 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) | 1.59 | 4.37 | -10.62 | 4 | 4 | 0 | 67 | 287.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
