| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: (3S)-1-(2-tert-butyl-4-methyl-thiazole-5-carbonyl)pyrrolidine-3-carboxamide (3S)-1-(2-tert-butyl-4-methyl-th…
None
| 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) | 1.44 | 2.75 | -12.4 | 2 | 5 | 0 | 76 | 295.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
