| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 24 | No |
Popular Name: [(3R)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl] [(3R)-5-methyl-2-oxo-3,4-dihydro…
| 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) | 2.33 | 4.89 | -30.82 | 3 | 6 | 1 | 81 | 324.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
