| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 14 | Yes |
Popular Name: [1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methanamine [1-[(1S)-1-(3-thienyl)ethyl]tetr…
| 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) | 0.15 | 1.96 | -61.94 | 3 | 5 | 1 | 71 | 210.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 1.58 | -9.56 | 2 | 5 | 0 | 70 | 209.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
