| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 7-(5-methylthiophene-2-carbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one 7-(5-methylthiophene-2-carbonyl)…
| 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) | 3.45 | 7.58 | -10.16 | 1 | 3 | 0 | 46 | 285.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
