| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: [3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]urea [3-(2,3,4,5-tetrahydro-1-benzaze…
| 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) | 2.96 | 5.7 | -18.4 | 3 | 5 | 0 | 75 | 309.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
