| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | No |
Popular Name: (5E)-5-[(6-chloro-1H-indol-3-yl)methylene]-2-imino-1-methyl-imidazolidin-4-one (5E)-5-[(6-chloro-1H-indol-3-yl)…
| 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) | 0.97 | 4.77 | -39.64 | 2 | 5 | -1 | 81 | 273.703 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.57 | -15.66 | 3 | 5 | 0 | 77 | 274.711 | 1 | ↓ |
![[4-(1H-indol-3-ylmethylene)-3-imidazolin-2-ylidene]amine](http://zinc12.docking.org/img/rings/38715.gif)
