| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 23 | No |
Popular Name: 6-tert-butyl-3-[(N'E)-N'-(2H-indol-3-ylmethylene)hydrazino]-1,2,4-triazin-5-ol 6-tert-butyl-3-[(N'E)-N'-(2H-ind…
| 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) | 2.65 | 6.7 | -37.34 | 3 | 7 | 1 | 97 | 311.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 4.86 | -44.39 | 2 | 7 | 0 | 100 | 310.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[N'-(2H-indol-3-ylmethylene)hydrazino]-4H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/591183.gif)