| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N,3-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-5-nitro-imidazol-4-amine N,3-dimethyl-N-[(2-methylthiazol…
| 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) | 0.59 | 8.85 | -13.49 | 0 | 7 | 0 | 80 | 267.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 9.32 | -40.59 | 1 | 7 | 1 | 81 | 268.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
