| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: (3R)-3-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)azepan-2-one (3R)-3-(2,3,4,5-tetrahydro-1,4-b…
| 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) | 1.41 | 4.11 | -44.04 | 3 | 4 | 1 | 49 | 260.361 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 2.81 | -7.97 | 2 | 4 | 0 | 44 | 259.353 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
