| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: N-(1H-imidazol-5-ylmethyl)-6-nitro-1,3-benzodioxol-5-amine N-(1H-imidazol-5-ylmethyl)-6-nit…
| 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) | 1.20 | 4.23 | -11.84 | 2 | 8 | 0 | 105 | 262.225 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.74 | -43.83 | 3 | 8 | 1 | 106 | 263.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
