| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: [1-[2-[(2R)-2-ethylpyrrolidin-1-yl]ethyl]triazol-4-yl]methanamine [1-[2-[(2R)-2-ethylpyrrolidin-1-…
| 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) | 0.57 | 3.74 | -96.98 | 4 | 5 | 2 | 63 | 225.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 3.33 | -43.28 | 3 | 5 | 1 | 61 | 224.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
