| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | Yes |
Popular Name: 3-(5-phenyltetrazol-2-yl)-1-piperazin-1-yl-propan-1-one 3-(5-phenyltetrazol-2-yl)-1-pipe…
| 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) | 0.35 | 4.68 | -51.97 | 2 | 7 | 1 | 81 | 287.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 3.39 | -9.71 | 1 | 7 | 0 | 76 | 286.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
