| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[(1S)-1-(3-thienyl)ethyl]t…
| 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) | 0.90 | 4.7 | -54.44 | 2 | 5 | 1 | 60 | 238.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 3.34 | -8.58 | 1 | 5 | 0 | 56 | 237.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
