| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: 1-(2-methylthiazol-5-yl)-N-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]methanamine 1-(2-methylthiazol-5-yl)-N-[[(3S…
| 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) | 1.54 | 5.4 | -48.3 | 3 | 3 | 1 | 42 | 274.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.22 | -5.94 | 2 | 3 | 0 | 37 | 273.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.71 | -137.97 | 4 | 3 | 2 | 46 | 275.421 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 5.53 | -41.41 | 3 | 3 | 1 | 42 | 274.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
