| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 2-[1-[(1-propyltetrazol-5-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(1-propyltetrazol-5-yl)met…
| 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) | 0.24 | 1.66 | -58.98 | 3 | 8 | 1 | 102 | 251.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 1.41 | -14.42 | 2 | 8 | 0 | 100 | 250.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
