| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: 6-[[(1S)-1-cyclopentylethyl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(1S)-1-cyclopentylethyl]amin…
| 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) | 1.02 | 5.15 | -5.69 | 1 | 6 | 0 | 69 | 252.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
