| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 28 | Yes |
Popular Name: 1-(3,3-dimethyl-2-oxo-indolin-5-yl)-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea 1-(3,3-dimethyl-2-oxo-indolin-5-…
| 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) | 4.68 | 8.43 | -10.6 | 3 | 5 | 0 | 70 | 377.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
