| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 1-[[(3R)-1,1-dioxothian-3-yl]carbamoylamino]cyclopentanecarboxylic 1-[[(3R)-1,1-dioxothian-3-yl]car…
| 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) | -1.73 | 1.68 | -66.71 | 2 | 7 | -1 | 115 | 303.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
