| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (2S)-1-[1-[(5-ethyl-2-thienyl)methyl]imidazol-2-yl]butan-2-amine (2S)-1-[1-[(5-ethyl-2-thienyl)me…
| 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) | 2.31 | 7.69 | -38.24 | 3 | 3 | 1 | 45 | 264.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 8.27 | -105.69 | 4 | 3 | 2 | 47 | 265.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
