| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: (1S)-2-[(4,6-diamino-1,3,5-triazin-2-yl)methylsulfanyl]-1-phenyl-ethanol (1S)-2-[(4,6-diamino-1,3,5-triaz…
| 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) | 0.32 | 5.3 | -10.16 | 5 | 6 | 0 | 111 | 277.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(phenethylthio)methyl]-s-triazine](http://zinc12.docking.org/img/rings/549078.gif)