| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: (3-iodophenyl)-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone (3-iodophenyl)-(2,3,4,5-tetrahyd…
| 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) | 3.50 | 8.32 | -47.71 | 2 | 3 | 1 | 37 | 379.221 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.06 | -7.82 | 1 | 3 | 0 | 32 | 378.213 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
