| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: (4S)-5-[2-(benzylamino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-5-[2-(benzylamino)acetyl]-4…
| 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) | 3.36 | 6.26 | -13.93 | 2 | 5 | 0 | 61 | 323.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylamino)acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one](http://zinc12.docking.org/img/rings/95388.gif)