| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 15 | Yes |
Popular Name: (1S)-N-(2-furylmethyl)-1-(4-methylthiazol-2-yl)ethanamine (1S)-N-(2-furylmethyl)-1-(4-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) | 1.60 | 4.68 | -39.46 | 2 | 3 | 1 | 43 | 223.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.44 | -6.07 | 1 | 3 | 0 | 38 | 222.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
