| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | Yes |
Popular Name: (1S)-N-[(3,5-dimethylphenyl)methyl]-1-(4-methylthiazol-2-yl)ethanamine (1S)-N-[(3,5-dimethylphenyl)meth…
| 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) | 3.16 | 7.87 | -40.04 | 2 | 2 | 1 | 29 | 261.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 6.67 | -5.7 | 1 | 2 | 0 | 25 | 260.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
