| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: 4-(5-phenyltetrazol-2-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butan-1-one 4-(5-phenyltetrazol-2-yl)-1-(2,3…
| 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) | 3.13 | 11.25 | -13.95 | 0 | 6 | 0 | 64 | 361.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
