| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 17 | Yes |
Popular Name: 1-(Pyridin-3-ylmethyl)-1H-benzo[d]imidazol-2(3H)-one 1-(Pyridin-3-ylmethyl)-1H-benzo[…
Find On: PubMed — Wikipedia — Google
CAS Number: 73933-54-7
| 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) | 1.50 | 5.51 | -12.71 | 1 | 4 | 0 | 51 | 225.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
