| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (3R)-2-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic (3R)-2-[(5-chloro-1-methyl-imida…
| 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) | -0.13 | 9.65 | -22.03 | 1 | 5 | 0 | 62 | 305.765 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 7.4 | -41.67 | 0 | 5 | -1 | 61 | 304.757 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
