| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 23 | Yes |
Popular Name: (4S)-5-[2-[cyclopentyl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one (4S)-5-[2-[cyclopentyl(methyl)am…
| 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 | 8.41 | -38.43 | 2 | 5 | 1 | 54 | 316.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.21 | -12.31 | 1 | 5 | 0 | 53 | 315.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopentylamino)acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one](http://zinc12.docking.org/img/rings/60474.gif)