| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 1-[(3R)-1-methylpyrrolidin-3-yl]benzimidazol-5-amine 1-[(3R)-1-methylpyrrolidin-3-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) | 0.70 | 5.68 | -47.4 | 3 | 4 | 1 | 48 | 217.296 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 3.14 | -7.95 | 2 | 4 | 0 | 47 | 216.288 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 6.17 | -95.77 | 4 | 4 | 2 | 50 | 218.304 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
