| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 20 | Yes |
Popular Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-(2-furylmethyl)prop-2-en-1-amine N-(2,1,3-benzoxadiazol-5-ylmethy…
| 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) | 2.98 | 5.06 | -11.31 | 0 | 5 | 0 | 55 | 269.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.71 | -56.49 | 1 | 5 | 1 | 57 | 270.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.