| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 8-(1-methyltetrazol-5-yl)oxy-1,2,3,4-tetrahydroquinoline 8-(1-methyltetrazol-5-yl)oxy-1,2…
| 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) | 1.71 | 2.5 | -7.93 | 1 | 6 | 0 | 65 | 231.259 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 3.01 | -40.8 | 2 | 6 | 1 | 69 | 232.267 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
