| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 14 | Yes |
Popular Name: 1-cyclopropyl-3-[[(2S)-1,4-dioxan-2-yl]methyl]guanidine 1-cyclopropyl-3-[[(2S)-1,4-dioxa…
| 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) | -0.46 | 2.74 | -30.34 | 4 | 5 | 1 | 68 | 200.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
