| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: 2-[(1-methyltetrazol-5-yl)amino]-1-piperazin-1-yl-ethanone 2-[(1-methyltetrazol-5-yl)amino]…
| 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) | -1.86 | 1.81 | -53.74 | 3 | 8 | 1 | 93 | 226.264 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.86 | 0.52 | -10.33 | 2 | 8 | 0 | 88 | 225.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
