| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 31 | Yes |
Popular Name: [2-[(2R)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-1-yl]-2-oxo-ethyl] [2-[(2R)-2-methyl-4-oxo-3,5-dihy…
| 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) | 4.19 | 10.23 | -19.29 | 1 | 8 | 0 | 101 | 442.541 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(5-pyrimidyl)propionic Acid [2-keto-2-(4-keto-3,5-dihydro-2H-1,5-benzodiazepin-1-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/11279.gif)