| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (5R)-5-cyclopropyl-N-[(3R)-1,1-dioxothian-3-yl]-4,5-dihydrothiazol-2-amine (5R)-5-cyclopropyl-N-[(3R)-1,1-d…
| 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) | 1.04 | 3.32 | -40.37 | 2 | 4 | 1 | 60 | 275.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
