| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 16 | Yes |
Popular Name: 2-amino-1,4-dihydrochromeno[4,3-b]pyrrole-3-carbonitrile 2-amino-1,4-dihydrochromeno[4,3-…
| 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) | 1.58 | 4.42 | -9.77 | 3 | 4 | 0 | 75 | 211.224 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydrochromeno[4,3-b]pyrrole](http://zinc12.docking.org/img/rings/14450.gif)