| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: N-[(1-methyltriazol-4-yl)methyl]-1-propylsulfonyl-piperidin-4-amine N-[(1-methyltriazol-4-yl)methyl]…
| 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) | 0.32 | 2.29 | -56.79 | 2 | 7 | 1 | 85 | 302.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 1.1 | -18.13 | 1 | 7 | 0 | 80 | 301.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
