| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: 3-[4-(1-methyltetrazol-5-yl)piperazin-1-yl]propan-1-amine 3-[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) | -1.29 | 1.4 | -51.68 | 3 | 7 | 1 | 78 | 226.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | 3.62 | -121.54 | 4 | 7 | 2 | 79 | 227.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
