| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (R)-(1-ethylimidazol-2-yl)-(1-isoquinolyl)methanamine (R)-(1-ethylimidazol-2-yl)-(1-is…
| 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) | 1.79 | 5.62 | -29.48 | 3 | 4 | 1 | 58 | 253.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.75 | -25.04 | 3 | 4 | 1 | 58 | 253.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.29 | -85.11 | 4 | 4 | 2 | 59 | 254.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.19 | -11.65 | 2 | 4 | 0 | 57 | 252.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 5.52 | -40.33 | 3 | 4 | 1 | 58 | 253.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
