| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 17 | No |
Popular Name: [4-[(5-bromo-2-chloro-phenoxy)methyl]thiadiazol-5-yl]hydrazine [4-[(5-bromo-2-chloro-phenoxy)me…
| 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) | 3.20 | 2.94 | -9.47 | 3 | 5 | 0 | 73 | 335.614 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 2.76 | -57.76 | 4 | 5 | 1 | 75 | 336.622 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
