| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 17 | No |
Popular Name: [[(1S)-1,3-dimethyl-1H-inden-2-yl]methyleneamino]urea [[(1S)-1,3-dimethyl-1H-inden-2-y…
| 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) | 1.70 | 4.47 | -8.51 | 3 | 4 | 0 | 67 | 229.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
