| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)tetralin-1-amine (1S,2S)-2-(3,5-dimethyl-1,2,4-tr…
| 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) | -0.75 | 6.37 | -45.27 | 3 | 4 | 1 | 58 | 243.334 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
