| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 30 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-ethyl-oxo-BLAHsulfonamide 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) | 2.19 | -3.89 | -24.26 | 1 | 9 | 0 | 112 | 427.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | -3.68 | -50.35 | 2 | 9 | 1 | 113 | 428.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-chromeno[3,4-d]imidazol-4-one](http://zinc12.docking.org/img/rings/7599.gif)
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