| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: (2S)-1-(2,2-dimethylpropanoyl)-N-(4H-1,2,4-triazol-3-yl)pyrrolidine-2-carboxamide (2S)-1-(2,2-dimethylpropanoyl)-N…
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) | 0.51 | 6.73 | -16.67 | 2 | 7 | 0 | 94 | 265.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 4.49 | -56.58 | 1 | 7 | -1 | 97 | 264.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
