| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 29 | No |
Popular Name: 4-[[(Z)-(1,3-dioxo-4-isoquinolylidene)methyl]amino]-N,N-dipropyl-benzamide 4-[[(Z)-(1,3-dioxo-4-isoquinolyl…
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| 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) | 3.29 | 9.02 | -17.97 | 2 | 6 | 0 | 82 | 391.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
