| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | No |
Popular Name: 1-allyl-3-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]thiourea 1-allyl-3-[[2-(1-methylene-3-oxo…
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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) | 1.63 | 6.57 | -24.82 | 3 | 6 | 0 | 75 | 316.386 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
