| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: 2,4-dimethyl-6-[[(1S)-1-(3-thienyl)ethyl]amino]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[[(1S)-1-(3-thien…
| 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) | 0.45 | 4.54 | -6.73 | 1 | 6 | 0 | 69 | 266.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
