| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | No |
Popular Name: (1S)-1-(4-bromophenyl)-N'-[(3R)-1,1-dioxothiolan-3-yl]-N'-methyl-propane-1,3-diamine (1S)-1-(4-bromophenyl)-N'-[(3R)-…
| 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) | 0.06 | 2.23 | -65.89 | 3 | 4 | 1 | 65 | 362.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 1.89 | -12.9 | 2 | 4 | 0 | 63 | 361.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 4.47 | -155.42 | 4 | 4 | 2 | 66 | 363.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 4.14 | -61.44 | 3 | 4 | 1 | 65 | 362.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
