| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: 3-[cyclopropyl(1,3,4-thiadiazol-2-yl)amino]propanamidine 3-[cyclopropyl(1,3,4-thiadiazol-…
| 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) | 0.48 | 2.55 | -44.8 | 4 | 5 | 1 | 81 | 212.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
