| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | No |
Popular Name: 3-methyl-N-[(2-methylthiazol-4-yl)methyl]-5-nitro-imidazol-4-amine 3-methyl-N-[(2-methylthiazol-4-y…
| 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) | 0.34 | 6.59 | -19.17 | 1 | 7 | 0 | 89 | 253.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 7.07 | -46.31 | 2 | 7 | 1 | 90 | 254.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
