| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (1S)-1-(5-chloro-2-thienyl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine (1S)-1-(5-chloro-2-thienyl)-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) | 3.07 | 3.86 | -12.15 | 1 | 4 | 0 | 51 | 257.746 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.07 | -55.29 | 2 | 4 | 1 | 56 | 258.754 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
