| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3R)-3-[[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]amino]-3-(2-thienyl)propanoic (3R)-3-[[(1R)-1-(2,5-dimethyl-3-…
| 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) | 2.44 | 8.55 | -30.27 | 2 | 4 | 0 | 70 | 293.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 7.5 | -46.44 | 1 | 4 | -1 | 65 | 292.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
