| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 13 | Yes |
Popular Name: N-(thiadiazol-4-ylmethyl)-1-thiazol-2-yl-methanamine N-(thiadiazol-4-ylmethyl)-1-thia…
| 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) | 0.39 | 1.63 | -47.3 | 2 | 4 | 1 | 55 | 213.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 0.26 | -9.63 | 1 | 4 | 0 | 51 | 212.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
