| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 4-[4-(1-methyltetrazol-5-yl)piperazin-1-yl]butan-1-amine 4-[4-(1-methyltetrazol-5-yl)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) | -1.02 | 4.4 | -112.56 | 4 | 7 | 2 | 79 | 241.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 2.19 | -50.27 | 3 | 7 | 1 | 78 | 240.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
