| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (1S)-1-(4-methylthiazol-5-yl)-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine (1S)-1-(4-methylthiazol-5-yl)-N-…
| 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) | 1.03 | 4.89 | -12.24 | 1 | 5 | 0 | 56 | 251.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 5.72 | -45.36 | 2 | 5 | 1 | 60 | 252.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
