| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 5 | No |
Popular Name: 1-(iodomethyl)aziridine 1-(iodomethyl)aziridine
| 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) | 1.20 | 3.09 | -34.31 | 1 | 1 | 1 | 7 | 184 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | -0.5 | -2.66 | 0 | 1 | 0 | 3 | 182.992 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
