| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | No |
Popular Name: (2S)-N-[3-(azepan-2-ylideneamino)sulfonylphenyl]-3-phenyl-2-ureido-propanamide (2S)-N-[3-(azepan-2-ylideneamino…
| 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) | 2.35 | 3.72 | -28.63 | 5 | 9 | 0 | 143 | 457.556 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(azepan-2-ylideneamino)sulfonylphenyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/108413.gif)