| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: 3-tert-butyl-1-cyclopropyl-1-(2-thienylmethyl)guanidine 3-tert-butyl-1-cyclopropyl-1-(2-…
None
| 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) | 2.64 | 9.41 | -25.64 | 3 | 3 | 1 | 41 | 252.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
