| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)tetrazol-5-yl]methanamine [1-(3,4-dihydro-2H-1,5-benzodiox…
| 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) | -0.13 | 1.7 | -59.64 | 3 | 7 | 1 | 90 | 248.266 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 1.59 | -10.49 | 2 | 7 | 0 | 88 | 247.258 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
