| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: N4-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-2,1,3-benzoxadiazole-4,7-diamine N4-[(1S)-1-(2,4-dimethylthiazol-…
| 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) | 2.21 | 2.54 | -11.13 | 3 | 6 | 0 | 90 | 289.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
