| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-1-methyl-2-morpholino-ethyl]isoindolin-5-amine 2-[(1S)-1-methyl-2-morpholino-et…
| 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) | 0.59 | 1.03 | -3.83 | 2 | 4 | 0 | 42 | 261.369 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 5.87 | -110.08 | 4 | 4 | 2 | 44 | 263.385 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 3.61 | -35.38 | 3 | 4 | 1 | 43 | 262.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
