| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 4,6-dimethoxy-N-[(1S)-1-(5-methyl-2-furyl)ethyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1S)-1-(5-methy…
| 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) | 2.90 | 1.68 | -7.6 | 1 | 7 | 0 | 82 | 264.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
