| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 15 | No |
Popular Name: 4-chloro-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-1,2,5-thiadiazol-3-amine 4-chloro-N-[(1S)-2-imidazol-1-yl…
| 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) | 1.33 | 5.32 | -36.49 | 2 | 5 | 1 | 57 | 244.731 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 4.81 | -9.79 | 1 | 5 | 0 | 56 | 243.723 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
