| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: (2S)-4-methyl-2-(tosylamino)valeric-acid-(6-keto-8-methoxy-benzo[c]isochromen-3-yl)-ester (2S)-4-methyl-2-(tosylamino)vale…
| 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) | 5.26 | 0.12 | -19.68 | 1 | 8 | 0 | 111 | 509.58 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/41730.gif)
![2-(benzenesulfonamido)acetic Acid (6-ketobenzo[c]isochromen-3-yl) Ester](http://zinc12.docking.org/img/rings/232244.gif)