| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: (4R)-2-amino-6'-methoxy-spiro[3H-[1,3,5]triazino[1,2-a]benzimidazole-4,3'-indoline]-2'-one (4R)-2-amino-6'-methoxy-spiro[3H…
| 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) | 1.52 | 6.59 | -26.37 | 5 | 8 | 1 | 108 | 335.347 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.12 | -18.72 | 4 | 8 | 0 | 107 | 334.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.62 | -38.16 | 5 | 8 | 1 | 108 | 335.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[3H-[1,3,5]triazino[1,2-a]benzimidazole-4,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/138983.gif)