| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzimidazol-5-amine 1-[[(2R)-1-ethylpyrrolidin-2-yl]…
| 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) | 1.34 | 7.71 | -38.05 | 3 | 4 | 1 | 48 | 245.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 6.12 | -8.57 | 2 | 4 | 0 | 47 | 244.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 8.19 | -89.67 | 4 | 4 | 2 | 50 | 246.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
