| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N-[(S)-1-isoquinolyl-(1-methylimidazol-2-yl)methyl]propan-1-amine N-[(S)-1-isoquinolyl-(1-methylim…
| 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) | 2.67 | 7.24 | -27.7 | 2 | 4 | 1 | 44 | 281.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.67 | -83.03 | 3 | 4 | 2 | 45 | 282.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.75 | -13.21 | 1 | 4 | 0 | 43 | 280.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.82 | -36.38 | 2 | 4 | 1 | 47 | 281.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
