| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | No |
Popular Name: 5-(2-aminoethyl)-1-[(2S)-tetralin-2-yl]-3H-imidazole-2-thione 5-(2-aminoethyl)-1-[(2S)-tetrali…
| 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) | 1.51 | 7.54 | -71.73 | 4 | 3 | 1 | 48 | 274.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
