| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-isoindolin-2-yl-butanamide (2R)-2-(cyclopropylamino)-4-isoi…
| 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) | 1.03 | 3.99 | -52.3 | 4 | 4 | 1 | 60 | 260.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 1.43 | -10.44 | 3 | 4 | 0 | 58 | 259.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 5 | -121.87 | 5 | 4 | 2 | 64 | 261.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 2.44 | -40.41 | 4 | 4 | 1 | 63 | 260.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
