| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: (2R)-2-[(3-hydroxy-6-keto-benzo[c]isochromen-4-yl)methylammonio]-4-methyl-valerate (2R)-2-[(3-hydroxy-6-keto-benzo[…
| 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) | 2.01 | -0.16 | -35.01 | 3 | 6 | 0 | 107 | 355.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/41730.gif)