| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | No |
Popular Name: 2-[[2-[allyl(2-thienylmethyl)amino]-2-oxo-ethyl]-cyclopropyl-amino]acetic 2-[[2-[allyl(2-thienylmethyl)ami…
| 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) | 0.33 | 9.75 | -38.32 | 1 | 5 | 0 | 65 | 308.403 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 7.73 | -50.17 | 0 | 5 | -1 | 64 | 307.395 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
