| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | No |
Popular Name: (3R,4S)-N4-(cyclobutylmethyl)-N4-methyl-1,1-dioxo-thiolane-3,4-diamine (3R,4S)-N4-(cyclobutylmethyl)-N4…
| 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) | -0.50 | 0.04 | -9.05 | 2 | 4 | 0 | 63 | 232.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 0.34 | -57.46 | 3 | 4 | 1 | 65 | 233.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
