| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 26 | Yes |
Popular Name: (1R,2R)-2-[(1-ethyl-3,3-dimethyl-2-oxo-indolin-5-yl)carbamoyl]cyclohexanecarboxylic (1R,2R)-2-[(1-ethyl-3,3-dimethyl…
| 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) | 3.25 | 9.7 | -63.32 | 1 | 6 | -1 | 90 | 357.43 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 8.35 | -15.4 | 2 | 6 | 0 | 87 | 358.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
