| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | No |
Popular Name: N-[(2Z)-2-hydroxyimino-2-(2-thienyl)ethyl]-1-[(2S)-2H-pyrrol-2-yl]methanimine N-[(2Z)-2-hydroxyimino-2-(2-thie…
| 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) | -0.04 | 2.86 | -24.09 | 1 | 5 | 0 | 74 | 249.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 2.7 | -52.65 | 2 | 5 | 1 | 75 | 250.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-imino-2-(2-thienyl)ethyl]-1-(2H-pyrrol-2-yl)methanimine Oxide](http://zinc12.docking.org/img/rings/593097.gif)