| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 4-nitro-N1-(1H-tetrazol-5-ylmethyl)benzene-1,2-diamine 4-nitro-N1-(1H-tetrazol-5-ylmeth…
| 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) | -0.02 | 0.6 | -33.54 | 3 | 9 | -1 | 137 | 234.199 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 0.6 | -11.52 | 4 | 9 | 0 | 138 | 235.207 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
