| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (4R)-2,2-dimethyl-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]tetrahydropyran-4-amine (4R)-2,2-dimethyl-N-[(1S)-1-(2H-…
| 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) | 0.66 | 1.15 | -36.55 | 2 | 6 | 0 | 79 | 225.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 0.4 | -35.59 | 1 | 6 | -1 | 74 | 224.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
