| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (1R)-3-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2,2-dimethyl-1-phenyl-propan-1-ol (1R)-3-[[(3S)-1,1-dioxothiolan-3…
| 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) | 1.83 | 2.42 | -12.25 | 1 | 4 | 0 | 58 | 311.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.12 | -56.32 | 2 | 4 | 1 | 59 | 312.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
