| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: (1S,3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentanamine (1S,3R)-3-(3,4-dihydro-1H-isoqui…
| 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) | 1.26 | 4.42 | -43.84 | 3 | 2 | 1 | 31 | 217.336 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.63 | -107.3 | 4 | 2 | 2 | 32 | 218.344 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
