| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-N-(quinoxalin-2-ylmethyl)ethanamine (1R)-1-(5-chloro-2-thienyl)-N-(q…
| 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) | 4.19 | 6.87 | -47.78 | 2 | 3 | 1 | 42 | 304.826 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 5.69 | -8.45 | 1 | 3 | 0 | 38 | 303.818 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
