| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 1-[[(2R)-1-(3-methylbut-2-enyl)pyrrolidin-2-yl]methyl]-1,2,4-triazole 1-[[(2R)-1-(3-methylbut-2-enyl)p…
| 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) | 1.56 | 9.67 | -34.99 | 1 | 4 | 1 | 35 | 221.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 7.25 | -6.12 | 0 | 4 | 0 | 34 | 220.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
