| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 2-[[5-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(1,3,4,5-tetrahydro-2-benz…
| 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) | 2.63 | 9.14 | -46.62 | 0 | 5 | -1 | 69 | 320.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
