| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 29 | No |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-N'-(oxoBLAHyl)-oxamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 0.72 | -3.67 | -15.36 | 2 | 8 | 0 | 96 | 393.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
