| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 19 | No |
Popular Name: N-[(Z)-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethylidene]amino]-1H-tetrazol-5-amine N-[(Z)-[2-(1,3-benzodioxol-5-yl)…
| 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) | 1.41 | 4.88 | -45.64 | 1 | 8 | -1 | 96 | 259.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 5.01 | -15.07 | 2 | 8 | 0 | 97 | 260.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1,3-benzodioxol-5-yl)ethylideneamino]-(1H-tetrazol-5-yl)amine](http://zinc12.docking.org/img/rings/158671.gif)