| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 18 | No |
Popular Name: 1-cyclopropyl-3-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-guanidine 1-cyclopropyl-3-[2-(3-isopropyl-…
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| 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) | 1.10 | 4.81 | -33.88 | 3 | 6 | 1 | 77 | 252.342 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclopropyl-3-[2-(1,2,4-oxadiazol-5-yl)ethyl]guanidine](http://zinc12.docking.org/img/rings/391029.gif)