| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | No |
Popular Name: N-[(2-methyl-1H-imidazol-4-yl)methyl]-6-nitro-1,3-benzodioxol-5-amine N-[(2-methyl-1H-imidazol-4-yl)me…
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) | 1.29 | 4.52 | -39.75 | 3 | 8 | 1 | 106 | 277.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.12 | -11.96 | 2 | 8 | 0 | 105 | 276.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
