| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 4-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-ylsulfonyl)morpholine 4-(2,3,4,5-tetrahydro-1,4-benzod…
| 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) | 0.64 | 0.53 | -10.97 | 1 | 6 | 0 | 62 | 297.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 1.8 | -48.34 | 2 | 6 | 1 | 66 | 298.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
