| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: N-methyl-1-[1-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]tetrazol-5-yl]methanamine N-methyl-1-[1-[(4R)-4,5,6,7-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) | 0.97 | 5.08 | -56.16 | 2 | 5 | 1 | 60 | 250.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.65 | -8.73 | 1 | 5 | 0 | 56 | 249.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
