| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | No |
Popular Name: 2-[(Z)-[[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]hydrazono]methyl]phenol 2-[(Z)-[[5-(1-methyl-5-nitro-imi…
None
| 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) | 2.27 | 5.67 | -12.04 | 2 | 10 | 0 | 134 | 345.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.44 | -37.76 | 1 | 10 | -1 | 137 | 344.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(benzalamino)-[5-(1H-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]amine](http://zinc12.docking.org/img/rings/366843.gif)