| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: {[1-(1-naphthyl)-1H-tetrazol-5-yl]methyl}amine hydrocloride {[1-(1-naphthyl)-1H-tetrazol-5-y…
| 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) | 1.25 | 4.17 | -53.56 | 3 | 5 | 1 | 71 | 226.263 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.91 | -11.02 | 2 | 5 | 0 | 70 | 225.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
