| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-methyl-1-[(3S)-2-thiazol-2-yl-3,4-dihydro-1H-isoquinolin-3-yl]methanamine N-methyl-1-[(3S)-2-thiazol-2-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) | 2.26 | 7.77 | -39.56 | 2 | 3 | 1 | 33 | 260.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.93 | -99.77 | 3 | 3 | 2 | 34 | 261.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
