| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 2-[methyl-(1-methyltetrazol-5-yl)amino]-1-piperazin-1-yl-ethanone 2-[methyl-(1-methyltetrazol-5-yl…
| 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) | -1.61 | 3.32 | -60.18 | 2 | 8 | 1 | 84 | 240.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.61 | 2.03 | -19.19 | 1 | 8 | 0 | 79 | 239.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
