| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: N-[(E)-[(2S)-2H-pyrrol-2-yl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-[(E)-[(2S)-2H-pyrrol-2-yl]meth…
| 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) | 0.71 | 2.38 | -19.95 | 1 | 6 | 0 | 72 | 271.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 3.12 | -48.78 | 2 | 6 | 1 | 74 | 272.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
