| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 18 | No |
Popular Name: 3-methyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-5-nitro-imidazol-4-amine 3-methyl-N-[(1S)-1-(4-methylthia…
| 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) | 0.90 | 7.26 | -17.09 | 1 | 7 | 0 | 89 | 267.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 7.74 | -45.44 | 2 | 7 | 1 | 90 | 268.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
