| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: 5-[(6-bromo-2-naphthoxy)methyl]-4-(3-ethoxypropyl)-1,2,4-triazole-3-thiolate 5-[(6-bromo-2-naphthoxy)methyl]-…
| 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) | 4.53 | 11.12 | -48.58 | 0 | 5 | -1 | 49 | 421.34 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 11.19 | -18.03 | 1 | 5 | 0 | 52 | 422.348 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
