| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: N-(indan-5-ylmethyl)-1-(2-methylthiazol-5-yl)methanamine N-(indan-5-ylmethyl)-1-(2-methyl…
| 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) | 2.20 | 8.19 | -45.88 | 2 | 2 | 1 | 29 | 259.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.83 | -5.81 | 1 | 2 | 0 | 25 | 258.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
