| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 23 | Yes |
Popular Name: 2-[(3R)-2-oxo-3-phenylsulfanyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic 2-[(3R)-2-oxo-3-phenylsulfanyl-4…
| 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) | 2.25 | 10.95 | -57.12 | 0 | 4 | -1 | 60 | 326.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
