| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: [(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]-(1H-triazol-4-yl)methanone [(2S)-2-(2-chlorophenyl)pyrrolid…
| 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) | 2.08 | 5.69 | -8.29 | 1 | 5 | 0 | 62 | 276.727 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.67 | -39.14 | 0 | 5 | -1 | 60 | 275.719 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
