| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: N-cyclopropyl-N-(1,3,4-thiadiazol-2-yl)propane-1,3-diamine N-cyclopropyl-N-(1,3,4-thiadiazo…
| 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) | 0.20 | 3 | -53.51 | 3 | 4 | 1 | 57 | 199.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
