| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | Yes |
Popular Name: (3S)-3-[[(1R,2S,3R)-2,3-dimethylcyclohexyl]amino]-2-isopentyl-isoindolin-1-one (3S)-3-[[(1R,2S,3R)-2,3-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) | 4.96 | 11.46 | -43.42 | 2 | 3 | 1 | 37 | 329.508 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 10.47 | -8.78 | 1 | 3 | 0 | 32 | 328.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
