| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 6-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(1S)-2-hydroxy-1-phenyl-ethy…
| 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) | -0.15 | 2.42 | -8.13 | 2 | 7 | 0 | 89 | 276.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
