| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | Yes |
Popular Name: (3S)-3-(dimethylaminomethyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)pyrrolidine-1-carboxamide (3S)-3-(dimethylaminomethyl)-N-(…
| 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) | 3.42 | 10.19 | -47.06 | 2 | 5 | 1 | 50 | 345.492 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
