| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea 1-(1,2-dihydroacenaphthylen-5-yl…
| 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) | 2.77 | 5.59 | -11.2 | 2 | 6 | 0 | 80 | 322.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
