| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 11 | No |
Popular Name: 2-[cyclopropyl-[[(2S)-oxiran-2-yl]methyl]amino]ethanol 2-[cyclopropyl-[[(2S)-oxiran-2-y…
| 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) | -0.09 | 1.52 | -32.78 | 2 | 3 | 1 | 37 | 158.221 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
