| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | No |
Popular Name: N'-(4-bromophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-ethane-1,2-diamine N'-(4-bromophenyl)-N-[(3S)-1,1-d…
| 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) | 2.15 | 2.25 | -13.31 | 1 | 4 | 0 | 49 | 347.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 4.52 | -63.26 | 2 | 4 | 1 | 51 | 348.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
