| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 2-[1-[2-[[(3S)-1,1-dioxothian-3-yl]amino]-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-[[(3S)-1,1-dioxothian-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) | 0.48 | 3.55 | -55.13 | 1 | 6 | -1 | 103 | 316.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 1.57 | -15.84 | 2 | 6 | 0 | 101 | 317.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
