| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 7-amino-1-(3-thienylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one 7-amino-1-(3-thienylmethyl)-4,5-…
| 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) | 1.51 | 6.8 | -7.12 | 2 | 3 | 0 | 46 | 272.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
