| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 13 | Yes |
Popular Name: N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1-(4H-1,2,4-triazol-3-yl)methanamine N-[[(3S)-tetrahydrofuran-3-yl]me…
| 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) | -0.46 | 2.46 | -41.47 | 3 | 5 | 1 | 67 | 183.235 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 2.28 | -36.54 | 2 | 5 | 0 | 66 | 182.227 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 1.13 | -8.87 | 2 | 5 | 0 | 63 | 182.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
