| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: 1-[(1-isopropyltetrazol-5-yl)methyl]-4-methyl-piperazine 1-[(1-isopropyltetrazol-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) | -0.14 | 2.94 | -48.44 | 1 | 6 | 1 | 51 | 225.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 2.8 | -46.45 | 1 | 6 | 1 | 51 | 225.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 0.59 | -10.03 | 0 | 6 | 0 | 50 | 224.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
