| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(1,3,4-thiadiazol-2-yl)ethanamine (1S)-1-cyclopropyl-2-(1,3,4-thia…
| 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) | 0.17 | 1.83 | -40.05 | 3 | 3 | 1 | 53 | 170.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
