| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 29 | No |
Popular Name: (3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-2-yl)carbonylmethyl (3-methyl-5-oxo-2,6-diazabicyclo…
| 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) | 3.61 | 1.65 | -16.87 | 1 | 8 | 0 | 94 | 416.865 | 5 | ↓ |
![3-(1H-pyrazol-4-yl)acrylic Acid [2-keto-2-(4-keto-3,5-dihydro-2H-1,5-benzodiazepin-1-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/64820.gif)
