| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-[4-methyl-2-(2-thienylmethyl)thiazol-5-yl]ethyl]propan-1-amine N-[(1S)-1-[4-methyl-2-(2-thienyl…
| 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) | 3.92 | 7.93 | -41.69 | 2 | 2 | 1 | 29 | 281.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.73 | -5.76 | 1 | 2 | 0 | 25 | 280.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
