| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: (2R)-1-[[(3R)-1,1-dioxothian-3-yl]amino]-3-[(1R,3S)-3-methylcyclohexoxy]propan-2-ol (2R)-1-[[(3R)-1,1-dioxothian-3-y…
| 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) | 1.14 | 1.72 | -57.78 | 3 | 5 | 1 | 80 | 320.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 0.53 | -12.77 | 2 | 5 | 0 | 76 | 319.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
