| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 26 | No |
Popular Name: (3Z)-3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazono]-5,7-dimethyl-indol-2-ol (3Z)-3-[[4,6-bis(ethylamino)-1,3…
| 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) | 3.89 | 7.78 | -10.91 | 4 | 9 | 0 | 120 | 354.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
