| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: 1-[(2S)-2-cyanopropyl]-3-[2-(cyclopropylmethyl)-1,3-dioxo-isoindolin-5-yl]-1-methyl-urea 1-[(2S)-2-cyanopropyl]-3-[2-(cyc…
| 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) | 2.65 | 8.06 | -15.9 | 1 | 7 | 0 | 95 | 340.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
