| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: (1S,3S)-1,7-dimethyl-3-(4H-1,2,4-triazol-3-ylmethylamino)indan-4-ol (1S,3S)-1,7-dimethyl-3-(4H-1,2,4…
| 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) | 1.57 | 4.46 | -39.22 | 4 | 5 | 1 | 78 | 259.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.28 | -31.77 | 3 | 5 | 0 | 77 | 258.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
