| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: [1-[(1S)-1-(1-adamantyl)ethyl]tetrazol-5-yl]methanamine [1-[(1S)-1-(1-adamantyl)ethyl]te…
| 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) | 1.91 | 4.98 | -62.91 | 3 | 5 | 1 | 71 | 262.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.54 | -9.35 | 2 | 5 | 0 | 70 | 261.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
