| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 12 | No |
Popular Name: (3S)-N'-amino-N-cyclopropyl-tetrahydrothiophene-3-carboxamidine (3S)-N'-amino-N-cyclopropyl-tetr…
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) | 0.80 | 3.99 | -31.06 | 4 | 3 | 1 | 52 | 186.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
