| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | Yes |
Popular Name: N-methyl-1-[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methanamine N-methyl-1-[1-[(1R)-1-(3-thienyl…
| 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) | 0.53 | 3.84 | -55.67 | 2 | 5 | 1 | 60 | 224.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 2.41 | -10.41 | 1 | 5 | 0 | 56 | 223.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
