| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 18 | Yes |
Popular Name: Di-o-tolylguanidine Di-o-tolylguanidine
Find On: PubMed — Wikipedia — Google
CAS Number: [97-39-2]
| 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) | 3.62 | 9.11 | -25.38 | 4 | 3 | 1 | 55 | 240.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.