| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: 2-methoxy-N-[[1-(3-phenoxypropyl)tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-(3-phenoxypropyl…
| 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) | 0.92 | 4.66 | -58.87 | 2 | 7 | 1 | 79 | 292.363 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.32 | -13.02 | 1 | 7 | 0 | 74 | 291.355 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
