| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | No |
Popular Name: (2R)-1-[(Z)-2-methylpent-2-enoyl]-N-thiazol-2-yl-pyrrolidine-2-carboxamide (2R)-1-[(Z)-2-methylpent-2-enoyl…
| 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) | 1.86 | 6.75 | -21.14 | 1 | 5 | 0 | 62 | 293.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
