| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine 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) | 1.41 | 5.45 | -55.34 | 2 | 5 | 1 | 60 | 252.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.1 | -8.46 | 1 | 5 | 0 | 56 | 251.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
