| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 23 | Yes |
Popular Name: (NE,3R)-N-(3-methylthiazol-2-ylidene)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide (NE,3R)-N-(3-methylthiazol-2-yli…
| 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) | 2.87 | 7.45 | -14.95 | 0 | 5 | 0 | 55 | 329.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
