| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: thiadiazol-4-ylBLAHamine thiadiazol-4-ylBLAHamine
| 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) | 1.01 | 6.14 | -23.53 | 3 | 9 | 0 | 112 | 343.372 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.63 | -50.1 | 4 | 9 | 1 | 114 | 344.38 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
