| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 12 | No |
Popular Name: N-(2-chloroethyl)-N-cyclopropyl-1,3,4-thiadiazol-2-amine N-(2-chloroethyl)-N-cyclopropyl-…
| 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) | 1.73 | 5.47 | -7.11 | 0 | 3 | 0 | 29 | 203.698 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
