| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | No |
Popular Name: 3-[[(Z)-(1,3-dioxo-4-isoquinolylidene)methyl]amino]-N-propyl-benzamide 3-[[(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) | 2.61 | 5.66 | -22.31 | 3 | 6 | 0 | 91 | 349.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
