| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: N-[[1-[(1S)-1-methylheptyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1-methylheptyl]tetra…
| 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) | 2.66 | 7.27 | -50.31 | 2 | 5 | 1 | 60 | 252.386 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 5.98 | -9.84 | 1 | 5 | 0 | 56 | 251.378 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
