| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 3-[(3R)-1-methyl-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl]propanoic 3-[(3R)-1-methyl-2,5-dioxo-3,4-d…
| 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) | 0.14 | 3.12 | -51.77 | 1 | 6 | -1 | 90 | 261.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
