| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: N-[(2S)-tetralin-2-yl]-4,5-dihydro-1H-imidazol-2-amine N-[(2S)-tetralin-2-yl]-4,5-dihyd…
| 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) | 1.96 | 6.88 | -29.32 | 3 | 3 | 1 | 38 | 216.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
