| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: N-[(1-cyclooctyltetrazol-5-yl)methyl]-2-methoxy-ethanamine N-[(1-cyclooctyltetrazol-5-yl)me…
| 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) | 1.88 | 4.65 | -51.41 | 2 | 6 | 1 | 69 | 268.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.32 | -8.81 | 1 | 6 | 0 | 65 | 267.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
